# 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_if02946
#
_entry.id if02946
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n TYR 3   
1 n ALA 4   
1 n PRO 5   
1 n LEU 6   
1 n PHE 7   
1 n PRO 8   
1 n GLU 9   
1 n GLN 10  
1 n ARG 11  
1 n LYS 12  
1 n ILE 13  
1 n SER 14  
1 n LYS 15  
1 n GLN 16  
1 n THR 17  
1 n ILE 18  
1 n GLU 19  
1 n VAL 20  
1 n GLU 21  
1 n ASN 22  
1 n ALA 23  
1 n SER 24  
1 n MET 25  
1 n SER 26  
1 n VAL 27  
1 n ALA 28  
1 n VAL 29  
1 n TYR 30  
1 n PRO 31  
1 n GLY 32  
1 n SER 33  
1 n PHE 34  
1 n ASP 35  
1 n PRO 36  
1 n ILE 37  
1 n THR 38  
1 n LEU 39  
1 n GLY 40  
1 n HIS 41  
1 n LEU 42  
1 n ASN 43  
1 n ILE 44  
1 n ILE 45  
1 n ARG 46  
1 n ARG 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n PHE 52  
1 n ASP 53  
1 n GLU 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n CYS 58  
1 n VAL 59  
1 n MET 60  
1 n VAL 61  
1 n ASN 62  
1 n SER 63  
1 n GLU 64  
1 n LYS 65  
1 n SER 66  
1 n PRO 67  
1 n LEU 68  
1 n PHE 69  
1 n SER 70  
1 n ARG 71  
1 n GLU 72  
1 n GLU 73  
1 n ARG 74  
1 n VAL 75  
1 n GLU 76  
1 n PHE 77  
1 n ILE 78  
1 n GLU 79  
1 n ARG 80  
1 n THR 81  
1 n VAL 82  
1 n ALA 83  
1 n ARG 84  
1 n PHE 85  
1 n PRO 86  
1 n ASN 87  
1 n VAL 88  
1 n LYS 89  
1 n VAL 90  
1 n GLU 91  
1 n SER 92  
1 n SER 93  
1 n GLU 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n VAL 98  
1 n LYS 99  
1 n TYR 100 
1 n MET 101 
1 n LYS 102 
1 n ALA 103 
1 n ARG 104 
1 n LYS 105 
1 n ALA 106 
1 n LYS 107 
1 n VAL 108 
1 n ILE 109 
1 n VAL 110 
1 n LYS 111 
1 n GLY 112 
1 n LEU 113 
1 n ARG 114 
1 n ALA 115 
1 n VAL 116 
1 n SER 117 
1 n ASP 118 
1 n PHE 119 
1 n ASP 120 
1 n CYS 121 
1 n GLU 122 
1 n PHE 123 
1 n GLN 124 
1 n ILE 125 
1 n ALA 126 
1 n LEU 127 
1 n VAL 128 
1 n ASN 129 
1 n ARG 130 
1 n LYS 131 
1 n LEU 132 
1 n ASP 133 
1 n ASN 134 
1 n GLY 135 
1 n ILE 136 
1 n GLU 137 
1 n THR 138 
1 n LEU 139 
1 n PHE 140 
1 n MET 141 
1 n PRO 142 
1 n SER 143 
1 n SER 144 
1 n GLU 145 
1 n LYS 146 
1 n TYR 147 
1 n THR 148 
1 n TYR 149 
1 n LEU 150 
1 n SER 151 
1 n SER 152 
1 n SER 153 
1 n VAL 154 
1 n VAL 155 
1 n LYS 156 
1 n GLU 157 
1 n MET 158 
1 n ALA 159 
1 n ARG 160 
1 n TYR 161 
1 n GLY 162 
1 n ALA 163 
1 n ASP 164 
1 n LEU 165 
1 n LYS 166 
1 n THR 167 
1 n PHE 168 
1 n VAL 169 
1 n PRO 170 
1 n LYS 171 
1 n GLU 172 
1 n ILE 173 
1 n ILE 174 
1 n LYS 175 
1 n ASP 176 
1 n VAL 177 
1 n ILE 178 
1 n ARG 179 
1 n LYS 180 
1 n THR 181 
1 n GLU 182 
1 n GLN 183 
1 n GLU 184 
1 n GLY 185 
1 n TRP 186 
1 n ARG 187 
1 n TYR 188 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:41:14)"
_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 82.94
_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 GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
#
_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   ? -11.639 63.591  -46.976 1.00 30.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.281 62.155  -46.897 1.00 43.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.572 61.722  -45.471 1.00 43.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.850 62.107  -44.569 1.00 40.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.811  61.914  -47.299 1.00 40.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.484  60.431  -47.356 1.00 34.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.523  62.533  -48.677 1.00 38.33 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -12.749 61.112  -45.257 1.00 42.99 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -13.251 60.792  -43.916 1.00 51.27 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -12.670 59.483  -43.397 1.00 50.00 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -12.733 58.467  -44.086 1.00 46.70 2   A 1 
ATOM 12   N N   . TYR A 1 3   ? -12.104 59.515  -42.194 1.00 40.81 3   A 1 
ATOM 13   C CA  . TYR A 1 3   ? -11.685 58.321  -41.453 1.00 46.90 3   A 1 
ATOM 14   C C   . TYR A 1 3   ? -12.928 57.650  -40.852 1.00 46.14 3   A 1 
ATOM 15   O O   . TYR A 1 3   ? -13.592 58.223  -39.996 1.00 41.52 3   A 1 
ATOM 16   C CB  . TYR A 1 3   ? -10.668 58.707  -40.365 1.00 43.92 3   A 1 
ATOM 17   C CG  . TYR A 1 3   ? -9.236  58.313  -40.677 1.00 40.58 3   A 1 
ATOM 18   C CD1 . TYR A 1 3   ? -8.697  57.147  -40.087 1.00 38.42 3   A 1 
ATOM 19   C CD2 . TYR A 1 3   ? -8.440  59.099  -41.526 1.00 36.25 3   A 1 
ATOM 20   C CE1 . TYR A 1 3   ? -7.363  56.775  -40.342 1.00 33.93 3   A 1 
ATOM 21   C CE2 . TYR A 1 3   ? -7.102  58.725  -41.790 1.00 33.90 3   A 1 
ATOM 22   C CZ  . TYR A 1 3   ? -6.562  57.564  -41.188 1.00 36.92 3   A 1 
ATOM 23   O OH  . TYR A 1 3   ? -5.276  57.206  -41.433 1.00 36.98 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -13.246 56.445  -41.318 1.00 40.36 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -14.224 55.578  -40.660 1.00 49.08 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -13.560 54.860  -39.469 1.00 47.73 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -12.427 54.394  -39.605 1.00 45.37 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -14.784 54.580  -41.685 1.00 48.01 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -14.233 54.746  -38.316 1.00 42.66 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -13.682 54.006  -37.189 1.00 48.66 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -13.751 52.497  -37.457 1.00 48.13 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -14.807 51.947  -37.769 1.00 46.41 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -14.503 54.446  -35.971 1.00 47.22 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -15.863 54.816  -36.570 1.00 45.68 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -15.540 55.305  -37.983 1.00 51.82 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -12.604 51.827  -37.336 1.00 39.90 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -12.502 50.369  -37.329 1.00 44.70 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -13.171 49.831  -36.057 1.00 42.99 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -12.688 50.054  -34.949 1.00 40.25 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -11.012 49.962  -37.399 1.00 43.07 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -10.402 50.064  -38.810 1.00 39.16 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -8.881  50.199  -38.727 1.00 36.27 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -10.726 48.823  -39.646 1.00 40.31 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -14.289 49.133  -36.228 1.00 35.92 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -14.880 48.329  -35.156 1.00 41.27 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -13.922 47.179  -34.800 1.00 41.15 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -13.441 46.499  -35.705 1.00 39.03 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -16.247 47.778  -35.594 1.00 39.05 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -17.369 48.799  -35.541 1.00 37.05 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -18.138 48.929  -34.373 1.00 33.70 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -17.645 49.620  -36.649 1.00 33.89 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -19.183 49.872  -34.309 1.00 32.96 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -18.681 50.570  -36.588 1.00 31.77 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -19.453 50.693  -35.417 1.00 35.09 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -13.640 46.933  -33.521 1.00 42.42 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -12.849 45.773  -33.136 1.00 48.77 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -13.647 44.500  -33.427 1.00 50.03 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -14.756 44.315  -32.919 1.00 48.29 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -12.513 45.963  -31.651 1.00 46.98 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -13.662 46.829  -31.131 1.00 46.74 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -14.080 47.667  -32.345 1.00 51.74 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? -13.086 43.628  -34.262 1.00 37.88 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? -13.592 42.271  -34.454 1.00 44.29 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? -13.746 41.594  -33.089 1.00 44.02 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? -12.779 41.390  -32.346 1.00 43.14 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? -12.641 41.434  -35.327 1.00 44.74 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? -12.792 41.712  -36.829 1.00 40.13 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? -11.859 40.821  -37.671 1.00 37.14 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? -12.293 40.406  -38.769 1.00 33.87 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? -10.729 40.561  -37.207 1.00 37.55 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? -14.988 41.233  -32.763 1.00 40.76 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? -15.270 40.353  -31.642 1.00 44.27 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? -14.604 39.007  -31.925 1.00 43.47 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? -15.132 38.183  -32.670 1.00 42.79 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? -16.789 40.193  -31.451 1.00 44.94 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? -17.465 41.461  -30.905 1.00 41.37 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? -18.966 41.272  -30.679 1.00 38.07 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? -19.580 40.281  -31.046 1.00 38.47 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? -19.632 42.225  -30.060 1.00 36.85 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -13.429 38.766  -31.324 1.00 37.00 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -12.861 37.423  -31.209 1.00 42.63 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -13.910 36.556  -30.518 1.00 42.99 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -14.081 36.622  -29.304 1.00 42.23 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -11.539 37.423  -30.412 1.00 42.55 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -10.326 37.836  -31.260 1.00 39.16 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -9.036  37.710  -30.434 1.00 37.67 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -7.840  38.067  -31.226 1.00 33.96 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -6.580  38.027  -30.818 1.00 31.85 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -6.257  37.649  -29.613 1.00 28.93 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -5.614  38.375  -31.621 1.00 29.18 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -14.620 35.748  -31.304 1.00 36.74 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -15.346 34.586  -30.803 1.00 41.48 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -14.304 33.667  -30.168 1.00 40.35 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -13.679 32.861  -30.850 1.00 39.63 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -16.108 33.872  -31.941 1.00 41.56 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -17.427 34.561  -32.323 1.00 37.80 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -18.138 33.771  -33.432 1.00 35.74 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -19.492 34.401  -33.781 1.00 30.85 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -20.160 33.682  -34.898 1.00 28.91 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -14.092 33.824  -28.866 1.00 37.92 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -13.466 32.788  -28.053 1.00 40.56 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -14.461 31.633  -28.103 1.00 40.17 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -15.491 31.660  -27.431 1.00 38.89 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -13.172 33.286  -26.620 1.00 39.64 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -12.204 34.497  -26.660 1.00 35.86 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -12.584 32.143  -25.776 1.00 37.12 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -11.990 35.177  -25.300 1.00 34.29 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -14.218 30.677  -28.998 1.00 41.16 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -14.878 29.388  -28.932 1.00 43.81 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -14.606 28.858  -27.530 1.00 43.30 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -13.469 28.527  -27.196 1.00 42.21 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -14.337 28.439  -30.016 1.00 43.20 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -12.926 28.409  -30.009 1.00 38.93 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -15.645 28.830  -26.687 1.00 40.85 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -15.642 28.007  -25.487 1.00 43.10 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -15.514 26.567  -25.983 1.00 42.22 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -16.514 25.930  -26.281 1.00 41.82 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -16.933 28.216  -24.672 1.00 43.18 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -16.971 29.541  -23.892 1.00 40.37 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -18.282 29.646  -23.097 1.00 37.92 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -18.315 30.920  -22.245 1.00 33.52 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -19.582 31.028  -21.472 1.00 30.60 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? -14.288 26.090  -26.147 1.00 38.76 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? -14.024 24.669  -26.052 1.00 41.20 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? -14.462 24.299  -24.642 1.00 40.79 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? -13.782 24.593  -23.661 1.00 40.36 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? -12.538 24.349  -26.315 1.00 41.76 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? -12.284 24.060  -27.806 1.00 38.91 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? -10.810 23.832  -28.129 1.00 34.93 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? -9.909  24.287  -27.449 1.00 33.27 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? -10.500 23.144  -29.207 1.00 33.29 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -15.672 23.775  -24.555 1.00 41.77 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -16.093 22.977  -23.418 1.00 43.47 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -15.035 21.890  -23.311 1.00 42.85 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -14.991 20.985  -24.134 1.00 41.89 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -17.487 22.374  -23.674 1.00 42.99 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -18.385 23.401  -24.048 1.00 37.81 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -18.064 21.715  -22.427 1.00 39.37 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -14.108 22.060  -22.369 1.00 42.87 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -13.280 20.956  -21.909 1.00 45.40 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -14.298 20.001  -21.294 1.00 45.67 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -14.752 20.215  -20.172 1.00 44.63 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -12.191 21.431  -20.917 1.00 44.66 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -11.264 22.478  -21.586 1.00 40.20 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -11.382 20.228  -20.408 1.00 39.72 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -10.236 23.115  -20.638 1.00 37.73 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -14.753 19.038  -22.080 1.00 35.45 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -15.346 17.830  -21.533 1.00 38.29 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -14.260 17.243  -20.638 1.00 38.37 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -13.254 16.709  -21.102 1.00 38.06 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -15.788 16.862  -22.644 1.00 37.93 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -17.066 17.361  -23.340 1.00 33.97 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -17.605 16.409  -24.420 1.00 31.56 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? -18.782 16.617  -24.813 1.00 28.82 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? -16.856 15.515  -24.865 1.00 32.37 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -14.407 17.467  -19.338 1.00 41.47 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -13.696 16.693  -18.335 1.00 44.99 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -14.270 15.294  -18.510 1.00 45.82 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -15.326 14.984  -17.970 1.00 45.16 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -13.911 17.261  -16.917 1.00 43.39 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -13.108 16.470  -15.879 1.00 39.20 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -13.474 18.732  -16.825 1.00 40.77 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? -13.638 14.494  -19.382 1.00 43.42 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? -13.842 13.052  -19.388 1.00 46.58 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? -13.794 12.631  -17.925 1.00 47.46 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? -12.842 12.983  -17.222 1.00 46.09 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? -12.742 12.322  -20.175 1.00 44.99 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? -12.909 12.427  -21.702 1.00 40.20 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? -11.884 11.558  -22.460 1.00 36.91 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? -12.217 11.116  -23.584 1.00 34.35 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? -10.784 11.320  -21.916 1.00 36.66 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? -14.852 11.974  -17.444 1.00 50.82 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? -14.933 11.471  -16.078 1.00 55.54 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? -13.636 10.713  -15.781 1.00 57.09 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? -13.466 9.584   -16.244 1.00 54.84 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? -16.149 10.536  -15.948 1.00 52.64 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? -17.470 11.266  -15.793 1.00 45.72 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? -17.601 12.238  -15.070 1.00 42.77 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? -18.517 10.792  -16.425 1.00 40.54 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -12.697 11.369  -15.085 1.00 64.69 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -11.414 10.779  -14.755 1.00 68.93 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -11.721 9.501   -13.974 1.00 71.47 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -12.337 9.549   -12.908 1.00 66.33 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -10.568 11.788  -13.972 1.00 63.35 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -11.388 8.351   -14.555 1.00 74.06 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -11.621 7.076   -13.891 1.00 79.11 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -10.879 7.092   -12.564 1.00 81.27 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -9.672  7.340   -12.569 1.00 76.44 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -11.144 5.918   -14.767 1.00 72.40 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -9.773  6.044   -15.078 1.00 60.90 24  A 1 
ATOM 191  N N   . MET A 1 25  ? -11.575 6.816   -11.454 1.00 75.22 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? -10.991 6.708   -10.113 1.00 82.18 25  A 1 
ATOM 193  C C   . MET A 1 25  ? -9.681  5.913   -10.149 1.00 85.56 25  A 1 
ATOM 194  O O   . MET A 1 25  ? -9.646  4.792   -10.671 1.00 82.27 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? -11.980 5.992   -9.180  1.00 78.22 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? -13.207 6.843   -8.824  1.00 69.75 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? -12.941 8.125   -7.579  1.00 65.51 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? -12.631 7.117   -6.107  1.00 54.05 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -8.603  6.479   -9.611  1.00 89.13 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -7.297  5.827   -9.555  1.00 91.51 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -7.280  4.807   -8.412  1.00 94.00 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -7.219  5.148   -7.236  1.00 93.52 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -6.171  6.862   -9.484  1.00 87.77 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -6.187  7.622   -8.301  1.00 82.28 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -7.348  3.516   -8.766  1.00 95.04 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -7.351  2.408   -7.797  1.00 95.68 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -6.008  1.683   -7.836  1.00 96.22 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -5.595  1.167   -8.881  1.00 95.57 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -8.517  1.427   -8.024  1.00 95.12 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -8.599  0.403   -6.881  1.00 92.88 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -9.871  2.142   -8.118  1.00 92.28 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? -5.335  1.609   -6.682  1.00 97.31 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? -4.092  0.864   -6.507  1.00 97.73 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? -4.260  -0.313  -5.539  1.00 98.13 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? -5.098  -0.293  -4.641  1.00 98.01 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? -2.986  1.817   -6.061  1.00 97.50 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? -3.415  -1.332  -5.693  1.00 98.29 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? -3.341  -2.490  -4.790  1.00 98.38 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? -1.980  -2.522  -4.113  1.00 98.40 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? -0.952  -2.462  -4.781  1.00 98.20 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? -3.625  -3.810  -5.531  1.00 98.19 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? -3.598  -5.010  -4.571  1.00 96.76 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? -5.004  -3.783  -6.197  1.00 96.80 29  A 1 
ATOM 224  N N   . TYR A 1 30  ? -1.954  -2.670  -2.787  1.00 98.32 30  A 1 
ATOM 225  C CA  . TYR A 1 30  ? -0.751  -2.984  -2.021  1.00 98.24 30  A 1 
ATOM 226  C C   . TYR A 1 30  ? -0.826  -4.437  -1.529  1.00 98.24 30  A 1 
ATOM 227  O O   . TYR A 1 30  ? -1.414  -4.701  -0.480  1.00 97.81 30  A 1 
ATOM 228  C CB  . TYR A 1 30  ? -0.556  -1.965  -0.892  1.00 97.96 30  A 1 
ATOM 229  C CG  . TYR A 1 30  ? 0.703   -2.162  -0.058  1.00 97.88 30  A 1 
ATOM 230  C CD1 . TYR A 1 30  ? 0.702   -1.790  1.302   1.00 96.91 30  A 1 
ATOM 231  C CD2 . TYR A 1 30  ? 1.881   -2.697  -0.621  1.00 96.92 30  A 1 
ATOM 232  C CE1 . TYR A 1 30  ? 1.860   -1.947  2.085   1.00 96.41 30  A 1 
ATOM 233  C CE2 . TYR A 1 30  ? 3.038   -2.872  0.159   1.00 96.25 30  A 1 
ATOM 234  C CZ  . TYR A 1 30  ? 3.029   -2.495  1.516   1.00 96.67 30  A 1 
ATOM 235  O OH  . TYR A 1 30  ? 4.143   -2.664  2.274   1.00 95.66 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? -0.273  -5.402  -2.286  1.00 98.08 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? -0.298  -6.810  -1.922  1.00 97.73 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? 0.854   -7.153  -0.968  1.00 97.15 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? 1.991   -6.706  -1.146  1.00 95.98 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? -0.186  -7.556  -3.248  1.00 97.52 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? 0.706   -6.635  -4.081  1.00 97.09 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? 0.346   -5.236  -3.593  1.00 97.82 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? 0.592   -8.022  0.009   1.00 96.85 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? 1.625   -8.529  0.912   1.00 96.15 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? 1.128   -9.635  1.839   1.00 96.15 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? -0.068  -9.914  1.920   1.00 95.50 32  A 1 
ATOM 247  N N   . SER A 1 33  ? 2.061   -10.277 2.558   1.00 95.78 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? 1.693   -11.288 3.561   1.00 95.28 33  A 1 
ATOM 249  C C   . SER A 1 33  ? 1.200   -10.654 4.866   1.00 95.89 33  A 1 
ATOM 250  O O   . SER A 1 33  ? 0.304   -11.210 5.483   1.00 94.95 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? 2.866   -12.223 3.857   1.00 93.68 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? 3.296   -12.871 2.676   1.00 83.65 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? 1.781   -9.529  5.268   1.00 95.48 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? 1.452   -8.767  6.487   1.00 96.01 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? 1.370   -9.640  7.754   1.00 96.04 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? 0.386   -9.607  8.482   1.00 94.97 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? 0.190   -7.924  6.253   1.00 96.20 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? 0.222   -7.062  5.003   1.00 96.73 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? 1.022   -5.907  4.962   1.00 96.19 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -0.557  -7.412  3.887   1.00 96.44 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? 1.035   -5.098  3.813   1.00 96.32 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -0.543  -6.603  2.738   1.00 96.22 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? 0.249   -5.446  2.699   1.00 96.83 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? 2.414   -10.434 8.025   1.00 95.07 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? 2.452   -11.403 9.123   1.00 94.53 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? 3.458   -11.030 10.236  1.00 94.08 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? 4.522   -11.654 10.342  1.00 92.12 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 2.716   -12.802 8.542   1.00 93.59 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 2.749   -13.867 9.637   1.00 92.33 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 1.797   -13.912 10.445  1.00 89.72 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 3.754   -14.622 9.690   1.00 89.57 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? 3.204   -10.023 11.090  1.00 94.83 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? 2.086   -9.073  11.094  1.00 95.03 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? 2.371   -7.825  10.241  1.00 95.34 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? 3.477   -7.646  9.726   1.00 94.30 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? 1.920   -8.714  12.573  1.00 94.23 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? 3.372   -8.693  13.070  1.00 93.30 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? 4.026   -9.817  12.279  1.00 94.49 36  A 1 
ATOM 279  N N   . ILE A 1 37  ? 1.397   -6.910  10.127  1.00 95.73 37  A 1 
ATOM 280  C CA  . ILE A 1 37  ? 1.638   -5.544  9.641   1.00 96.27 37  A 1 
ATOM 281  C C   . ILE A 1 37  ? 2.631   -4.807  10.563  1.00 96.34 37  A 1 
ATOM 282  O O   . ILE A 1 37  ? 2.565   -4.906  11.786  1.00 95.81 37  A 1 
ATOM 283  C CB  . ILE A 1 37  ? 0.313   -4.767  9.437   1.00 96.27 37  A 1 
ATOM 284  C CG1 . ILE A 1 37  ? 0.603   -3.404  8.753   1.00 95.06 37  A 1 
ATOM 285  C CG2 . ILE A 1 37  ? -0.479  -4.583  10.737  1.00 94.26 37  A 1 
ATOM 286  C CD1 . ILE A 1 37  ? -0.641  -2.598  8.371   1.00 93.55 37  A 1 
ATOM 287  N N   . THR A 1 38  ? 3.558   -4.053  9.966   1.00 96.11 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? 4.595   -3.287  10.676  1.00 95.86 38  A 1 
ATOM 289  C C   . THR A 1 38  ? 4.431   -1.785  10.433  1.00 96.03 38  A 1 
ATOM 290  O O   . THR A 1 38  ? 3.715   -1.359  9.520   1.00 95.98 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? 6.010   -3.737  10.261  1.00 95.36 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? 6.303   -3.309  8.950   1.00 93.95 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? 6.224   -5.249  10.314  1.00 93.43 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? 5.150   -0.955  11.196  1.00 95.28 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? 5.216   0.490   10.935  1.00 95.15 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? 5.811   0.816   9.552   1.00 95.14 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? 5.455   1.837   8.960   1.00 94.82 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? 6.026   1.184   12.044  1.00 95.23 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? 5.350   1.200   13.429  1.00 94.18 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? 6.275   1.888   14.431  1.00 92.41 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? 4.021   1.961   13.426  1.00 92.34 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? 6.660   -0.057  8.996   1.00 95.32 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? 7.148   0.048   7.615   1.00 94.56 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? 6.022   -0.098  6.589   1.00 95.08 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? 5.855   0.768   5.729   1.00 94.63 40  A 1 
ATOM 306  N N   . HIS A 1 41  ? 5.185   -1.132  6.736   1.00 95.91 41  A 1 
ATOM 307  C CA  . HIS A 1 41  ? 3.989   -1.312  5.901   1.00 96.20 41  A 1 
ATOM 308  C C   . HIS A 1 41  ? 3.028   -0.127  6.032   1.00 96.61 41  A 1 
ATOM 309  O O   . HIS A 1 41  ? 2.577   0.418   5.026   1.00 96.42 41  A 1 
ATOM 310  C CB  . HIS A 1 41  ? 3.263   -2.612  6.292   1.00 95.87 41  A 1 
ATOM 311  C CG  . HIS A 1 41  ? 4.091   -3.863  6.136   1.00 95.54 41  A 1 
ATOM 312  N ND1 . HIS A 1 41  ? 4.288   -4.849  7.080   1.00 91.26 41  A 1 
ATOM 313  C CD2 . HIS A 1 41  ? 4.772   -4.251  5.016   1.00 91.74 41  A 1 
ATOM 314  C CE1 . HIS A 1 41  ? 5.068   -5.802  6.535   1.00 91.33 41  A 1 
ATOM 315  N NE2 . HIS A 1 41  ? 5.389   -5.480  5.284   1.00 91.75 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 2.762   0.328   7.256   1.00 96.27 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 1.882   1.473   7.508   1.00 96.40 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 2.409   2.763   6.858   1.00 96.75 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 1.626   3.578   6.371   1.00 96.72 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 1.704   1.631   9.031   1.00 96.23 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 0.774   2.792   9.440   1.00 93.07 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? -0.633  2.651   8.860   1.00 89.87 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 0.677   2.859   10.963  1.00 91.02 42  A 1 
ATOM 324  N N   . ASN A 1 43  ? 3.729   2.964   6.810   1.00 96.20 43  A 1 
ATOM 325  C CA  . ASN A 1 43  ? 4.330   4.100   6.105   1.00 95.89 43  A 1 
ATOM 326  C C   . ASN A 1 43  ? 4.029   4.068   4.600   1.00 96.39 43  A 1 
ATOM 327  O O   . ASN A 1 43  ? 3.658   5.106   4.045   1.00 96.31 43  A 1 
ATOM 328  C CB  . ASN A 1 43  ? 5.842   4.130   6.369   1.00 95.23 43  A 1 
ATOM 329  C CG  . ASN A 1 43  ? 6.487   5.327   5.694   1.00 92.79 43  A 1 
ATOM 330  O OD1 . ASN A 1 43  ? 7.031   5.267   4.603   1.00 85.85 43  A 1 
ATOM 331  N ND2 . ASN A 1 43  ? 6.419   6.484   6.306   1.00 84.49 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? 4.150   2.895   3.954   1.00 96.53 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? 3.806   2.713   2.537   1.00 96.67 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? 2.310   2.956   2.314   1.00 97.31 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? 1.968   3.762   1.454   1.00 97.43 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? 4.244   1.320   2.031   1.00 96.25 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? 5.774   1.106   2.134   1.00 95.33 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? 3.774   1.062   0.588   1.00 95.71 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? 6.648   2.086   1.344   1.00 92.67 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? 1.439   2.347   3.131   1.00 97.39 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? -0.021  2.529   3.050   1.00 97.80 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? -0.382  4.014   3.121   1.00 97.84 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? -1.060  4.527   2.240   1.00 97.78 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? -0.744  1.724   4.158   1.00 98.03 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? -0.591  0.208   3.899   1.00 97.73 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? -2.239  2.096   4.235   1.00 97.64 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? -0.998  -0.676  5.083   1.00 96.99 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 0.113   4.734   4.127   1.00 97.66 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? -0.163  6.167   4.312   1.00 97.49 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 0.229   7.006   3.095   1.00 97.80 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? -0.484  7.932   2.736   1.00 97.61 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 0.573   6.656   5.566   1.00 96.69 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 0.261   8.130   5.895   1.00 90.66 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 1.125   8.643   7.052   1.00 87.06 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 2.565   8.716   6.694   1.00 74.01 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 3.163   9.670   6.003   1.00 68.70 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 2.526   10.718  5.552   1.00 60.19 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 4.438   9.589   5.748   1.00 55.77 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? 1.397   6.723   2.506   1.00 97.50 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? 1.902   7.477   1.347   1.00 97.54 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? 1.150   7.120   0.065   1.00 97.90 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? 0.819   8.023   -0.686  1.00 97.77 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? 3.408   7.241   1.195   1.00 97.25 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? 4.220   7.924   2.314   1.00 96.47 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? 5.675   7.449   2.302   1.00 95.20 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? 6.365   7.768   1.037   1.00 92.95 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? 7.412   7.132   0.545   1.00 93.60 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? 7.984   6.145   1.170   1.00 87.09 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? 7.915   7.482   -0.605  1.00 88.13 47  A 1 
ATOM 370  N N   . ALA A 1 48  ? 0.844   5.840   -0.153  1.00 97.53 48  A 1 
ATOM 371  C CA  . ALA A 1 48  ? 0.044   5.396   -1.292  1.00 97.66 48  A 1 
ATOM 372  C C   . ALA A 1 48  ? -1.391  5.952   -1.232  1.00 97.77 48  A 1 
ATOM 373  O O   . ALA A 1 48  ? -1.883  6.471   -2.228  1.00 97.58 48  A 1 
ATOM 374  C CB  . ALA A 1 48  ? 0.072   3.864   -1.332  1.00 97.70 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -2.019  5.950   -0.056  1.00 97.92 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -3.351  6.522   0.155   1.00 97.92 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -3.422  8.042   -0.091  1.00 97.76 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -4.503  8.574   -0.302  1.00 97.22 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -3.796  6.180   1.586   1.00 97.89 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -2.288  8.753   -0.074  1.00 97.77 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -2.223  10.170  -0.433  1.00 97.30 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -2.075  10.416  -1.948  1.00 96.98 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -2.165  11.561  -2.382  1.00 95.44 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -1.075  10.815  0.362   1.00 96.97 50  A 1 
ATOM 385  N N   . VAL A 1 51  ? -1.796  9.374   -2.742  1.00 97.18 51  A 1 
ATOM 386  C CA  . VAL A 1 51  ? -1.554  9.455   -4.194  1.00 96.40 51  A 1 
ATOM 387  C C   . VAL A 1 51  ? -2.738  8.922   -4.994  1.00 96.30 51  A 1 
ATOM 388  O O   . VAL A 1 51  ? -3.015  9.433   -6.076  1.00 95.04 51  A 1 
ATOM 389  C CB  . VAL A 1 51  ? -0.260  8.696   -4.561  1.00 95.17 51  A 1 
ATOM 390  C CG1 . VAL A 1 51  ? 0.008   8.638   -6.070  1.00 90.35 51  A 1 
ATOM 391  C CG2 . VAL A 1 51  ? 0.973   9.356   -3.918  1.00 90.00 51  A 1 
ATOM 392  N N   . PHE A 1 52  ? -3.431  7.900   -4.490  1.00 96.99 52  A 1 
ATOM 393  C CA  . PHE A 1 52  ? -4.529  7.221   -5.173  1.00 96.88 52  A 1 
ATOM 394  C C   . PHE A 1 52  ? -5.880  7.556   -4.541  1.00 97.00 52  A 1 
ATOM 395  O O   . PHE A 1 52  ? -5.971  7.725   -3.324  1.00 96.41 52  A 1 
ATOM 396  C CB  . PHE A 1 52  ? -4.265  5.709   -5.174  1.00 96.75 52  A 1 
ATOM 397  C CG  . PHE A 1 52  ? -3.010  5.317   -5.929  1.00 96.94 52  A 1 
ATOM 398  C CD1 . PHE A 1 52  ? -3.021  5.278   -7.335  1.00 95.75 52  A 1 
ATOM 399  C CD2 . PHE A 1 52  ? -1.818  5.038   -5.233  1.00 95.99 52  A 1 
ATOM 400  C CE1 . PHE A 1 52  ? -1.849  4.968   -8.042  1.00 95.36 52  A 1 
ATOM 401  C CE2 . PHE A 1 52  ? -0.643  4.729   -5.943  1.00 95.53 52  A 1 
ATOM 402  C CZ  . PHE A 1 52  ? -0.660  4.698   -7.349  1.00 95.79 52  A 1 
ATOM 403  N N   . ASP A 1 53  ? -6.933  7.587   -5.368  1.00 96.38 53  A 1 
ATOM 404  C CA  . ASP A 1 53  ? -8.304  7.806   -4.888  1.00 95.94 53  A 1 
ATOM 405  C C   . ASP A 1 53  ? -8.773  6.651   -3.994  1.00 96.66 53  A 1 
ATOM 406  O O   . ASP A 1 53  ? -9.452  6.866   -2.989  1.00 96.21 53  A 1 
ATOM 407  C CB  . ASP A 1 53  ? -9.261  7.934   -6.081  1.00 94.69 53  A 1 
ATOM 408  C CG  . ASP A 1 53  ? -8.916  9.102   -7.004  1.00 92.52 53  A 1 
ATOM 409  O OD1 . ASP A 1 53  ? -8.814  10.236  -6.495  1.00 89.49 53  A 1 
ATOM 410  O OD2 . ASP A 1 53  ? -8.754  8.831   -8.215  1.00 88.82 53  A 1 
ATOM 411  N N   . GLU A 1 54  ? -8.367  5.414   -4.325  1.00 97.07 54  A 1 
ATOM 412  C CA  . GLU A 1 54  ? -8.604  4.222   -3.515  1.00 97.24 54  A 1 
ATOM 413  C C   . GLU A 1 54  ? -7.346  3.342   -3.446  1.00 97.53 54  A 1 
ATOM 414  O O   . GLU A 1 54  ? -6.691  3.066   -4.456  1.00 96.97 54  A 1 
ATOM 415  C CB  . GLU A 1 54  ? -9.828  3.453   -4.048  1.00 96.54 54  A 1 
ATOM 416  C CG  . GLU A 1 54  ? -10.205 2.260   -3.167  1.00 94.45 54  A 1 
ATOM 417  C CD  . GLU A 1 54  ? -11.589 1.668   -3.493  1.00 93.21 54  A 1 
ATOM 418  O OE1 . GLU A 1 54  ? -11.708 0.450   -3.738  1.00 85.08 54  A 1 
ATOM 419  O OE2 . GLU A 1 54  ? -12.603 2.375   -3.338  1.00 86.38 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? -7.014  2.861   -2.233  1.00 97.94 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? -5.950  1.889   -1.996  1.00 98.33 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? -6.526  0.599   -1.402  1.00 98.48 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? -7.050  0.591   -0.289  1.00 98.29 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? -4.873  2.506   -1.085  1.00 98.33 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? -3.702  1.550   -0.798  1.00 98.01 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? -2.847  1.290   -2.041  1.00 96.86 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? -2.800  2.141   0.282   1.00 97.10 55  A 1 
ATOM 428  N N   . LEU A 1 56  ? -6.344  -0.512  -2.104  1.00 98.51 56  A 1 
ATOM 429  C CA  . LEU A 1 56  ? -6.691  -1.852  -1.646  1.00 98.48 56  A 1 
ATOM 430  C C   . LEU A 1 56  ? -5.460  -2.508  -1.013  1.00 98.56 56  A 1 
ATOM 431  O O   . LEU A 1 56  ? -4.515  -2.877  -1.709  1.00 98.31 56  A 1 
ATOM 432  C CB  . LEU A 1 56  ? -7.235  -2.670  -2.830  1.00 98.29 56  A 1 
ATOM 433  C CG  . LEU A 1 56  ? -8.400  -2.013  -3.601  1.00 97.14 56  A 1 
ATOM 434  C CD1 . LEU A 1 56  ? -8.832  -2.924  -4.748  1.00 94.83 56  A 1 
ATOM 435  C CD2 . LEU A 1 56  ? -9.610  -1.753  -2.708  1.00 95.45 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? -5.455  -2.680  0.312   1.00 98.33 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? -4.420  -3.456  1.010   1.00 98.37 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? -4.841  -4.920  0.992   1.00 98.30 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? -5.796  -5.305  1.660   1.00 97.90 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? -4.173  -2.936  2.435   1.00 98.31 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? -3.025  -3.711  3.095   1.00 97.56 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? -3.783  -1.452  2.428   1.00 97.54 57  A 1 
ATOM 443  N N   . CYS A 1 58  ? -4.149  -5.741  0.203   1.00 98.22 58  A 1 
ATOM 444  C CA  . CYS A 1 58  ? -4.545  -7.127  -0.034  1.00 97.97 58  A 1 
ATOM 445  C C   . CYS A 1 58  ? -3.610  -8.119  0.671   1.00 97.69 58  A 1 
ATOM 446  O O   . CYS A 1 58  ? -2.432  -8.243  0.325   1.00 97.00 58  A 1 
ATOM 447  C CB  . CYS A 1 58  ? -4.635  -7.367  -1.548  1.00 97.76 58  A 1 
ATOM 448  S SG  . CYS A 1 58  ? -5.327  -9.018  -1.856  1.00 96.70 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? -4.146  -8.875  1.640   1.00 97.81 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? -3.454  -10.004 2.274   1.00 97.57 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? -3.410  -11.169 1.287   1.00 97.17 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? -4.421  -11.825 1.038   1.00 96.20 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? -4.138  -10.411 3.594   1.00 97.30 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? -3.431  -11.604 4.242   1.00 96.38 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? -4.122  -9.260  4.611   1.00 96.40 59  A 1 
ATOM 456  N N   . MET A 1 60  ? -2.231  -11.432 0.727   1.00 95.98 60  A 1 
ATOM 457  C CA  . MET A 1 60  ? -2.017  -12.562 -0.177  1.00 94.66 60  A 1 
ATOM 458  C C   . MET A 1 60  ? -1.768  -13.839 0.628   1.00 93.33 60  A 1 
ATOM 459  O O   . MET A 1 60  ? -0.887  -13.875 1.493   1.00 91.43 60  A 1 
ATOM 460  C CB  . MET A 1 60  ? -0.852  -12.281 -1.140  1.00 94.23 60  A 1 
ATOM 461  C CG  . MET A 1 60  ? -1.072  -11.047 -2.024  1.00 92.33 60  A 1 
ATOM 462  S SD  . MET A 1 60  ? -2.564  -11.024 -3.053  1.00 90.99 60  A 1 
ATOM 463  C CE  . MET A 1 60  ? -2.312  -12.477 -4.106  1.00 81.95 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? -2.521  -14.894 0.333   1.00 92.36 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? -2.353  -16.215 0.944   1.00 89.40 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? -1.409  -17.039 0.073   1.00 85.94 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? -1.713  -17.339 -1.074  1.00 77.67 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? -3.707  -16.913 1.157   1.00 86.88 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? -3.519  -18.241 1.902   1.00 80.70 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? -4.652  -16.034 1.991   1.00 81.79 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? -0.235  -17.391 0.622   1.00 83.42 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? 0.736   -18.260 -0.041  1.00 77.74 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? 0.755   -19.617 0.669   1.00 75.90 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? 1.018   -19.664 1.873   1.00 70.03 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? 2.131   -17.603 -0.025  1.00 71.68 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? 2.254   -16.371 -0.903  1.00 61.53 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? 1.461   -16.082 -1.772  1.00 54.48 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? 3.291   -15.590 -0.714  1.00 55.20 62  A 1 
ATOM 479  N N   . SER A 1 63  ? 0.549   -20.709 -0.059  1.00 70.08 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? 0.495   -22.083 0.459   1.00 65.81 63  A 1 
ATOM 481  C C   . SER A 1 63  ? 1.817   -22.597 1.041   1.00 66.00 63  A 1 
ATOM 482  O O   . SER A 1 63  ? 1.814   -23.523 1.840   1.00 62.74 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? 0.046   -23.020 -0.666  1.00 60.40 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? 0.814   -22.794 -1.833  1.00 53.14 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? 2.959   -21.994 0.665   1.00 69.94 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? 4.299   -22.463 1.055   1.00 69.92 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? 4.801   -21.916 2.403   1.00 70.42 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? 5.849   -22.336 2.893   1.00 65.11 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? 5.304   -22.092 -0.040  1.00 65.51 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? 4.987   -22.758 -1.388  1.00 56.60 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? 6.041   -22.437 -2.459  1.00 50.29 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? 5.971   -23.080 -3.527  1.00 45.34 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? 6.876   -21.532 -2.219  1.00 46.84 64  A 1 
ATOM 494  N N   . LYS A 1 65  ? 4.111   -20.957 3.008   1.00 74.96 65  A 1 
ATOM 495  C CA  . LYS A 1 65  ? 4.524   -20.341 4.273   1.00 75.28 65  A 1 
ATOM 496  C C   . LYS A 1 65  ? 3.498   -20.656 5.353   1.00 78.38 65  A 1 
ATOM 497  O O   . LYS A 1 65  ? 2.306   -20.473 5.128   1.00 74.66 65  A 1 
ATOM 498  C CB  . LYS A 1 65  ? 4.741   -18.829 4.108   1.00 68.55 65  A 1 
ATOM 499  C CG  . LYS A 1 65  ? 5.946   -18.527 3.200   1.00 62.71 65  A 1 
ATOM 500  C CD  . LYS A 1 65  ? 6.236   -17.022 3.132   1.00 60.44 65  A 1 
ATOM 501  C CE  . LYS A 1 65  ? 7.438   -16.793 2.206   1.00 54.81 65  A 1 
ATOM 502  N NZ  . LYS A 1 65  ? 7.773   -15.352 2.068   1.00 48.74 65  A 1 
ATOM 503  N N   . SER A 1 66  ? 3.977   -21.032 6.552   1.00 81.87 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? 3.170   -21.102 7.774   1.00 85.03 66  A 1 
ATOM 505  C C   . SER A 1 66  ? 3.226   -19.740 8.477   1.00 88.56 66  A 1 
ATOM 506  O O   . SER A 1 66  ? 4.199   -19.470 9.192   1.00 86.93 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? 3.683   -22.222 8.687   1.00 80.71 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? 3.658   -23.451 7.989   1.00 69.12 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? 2.273   -18.830 8.219   1.00 90.22 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? 2.244   -17.541 8.887   1.00 91.37 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? 1.898   -17.726 10.368  1.00 92.22 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? 1.165   -18.644 10.736  1.00 91.05 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? 1.198   -16.724 8.123   1.00 90.22 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? 0.219   -17.786 7.633   1.00 88.17 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? 1.120   -18.983 7.348   1.00 90.56 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? 2.402   -16.833 11.222  1.00 92.39 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? 2.085   -16.826 12.654  1.00 92.36 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? 0.604   -16.495 12.903  1.00 93.12 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? -0.013  -17.028 13.825  1.00 92.53 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? 3.020   -15.815 13.348  1.00 91.65 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? 2.797   -15.664 14.864  1.00 89.08 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? 3.037   -16.970 15.624  1.00 87.01 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? 3.755   -14.613 15.426  1.00 86.85 68  A 1 
ATOM 524  N N   . PHE A 1 69  ? 0.044   -15.615 12.079  1.00 93.89 69  A 1 
ATOM 525  C CA  . PHE A 1 69  ? -1.341  -15.171 12.171  1.00 94.21 69  A 1 
ATOM 526  C C   . PHE A 1 69  ? -2.182  -15.746 11.030  1.00 94.52 69  A 1 
ATOM 527  O O   . PHE A 1 69  ? -1.734  -15.814 9.880   1.00 94.20 69  A 1 
ATOM 528  C CB  . PHE A 1 69  ? -1.389  -13.643 12.194  1.00 94.36 69  A 1 
ATOM 529  C CG  . PHE A 1 69  ? -0.609  -13.036 13.344  1.00 94.27 69  A 1 
ATOM 530  C CD1 . PHE A 1 69  ? -1.182  -12.979 14.624  1.00 92.77 69  A 1 
ATOM 531  C CD2 . PHE A 1 69  ? 0.705   -12.569 13.141  1.00 93.36 69  A 1 
ATOM 532  C CE1 . PHE A 1 69  ? -0.450  -12.455 15.699  1.00 92.57 69  A 1 
ATOM 533  C CE2 . PHE A 1 69  ? 1.437   -12.047 14.217  1.00 92.40 69  A 1 
ATOM 534  C CZ  . PHE A 1 69  ? 0.860   -11.991 15.497  1.00 92.71 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -3.428  -16.117 11.340  1.00 94.74 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -4.398  -16.517 10.323  1.00 94.95 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -4.665  -15.382 9.330   1.00 95.46 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -4.302  -14.219 9.540   1.00 95.61 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -5.708  -16.991 10.972  1.00 94.78 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -6.398  -15.904 11.538  1.00 93.53 70  A 1 
ATOM 541  N N   . ARG A 1 71  ? -5.293  -15.708 8.210   1.00 95.07 71  A 1 
ATOM 542  C CA  . ARG A 1 71  ? -5.716  -14.708 7.222   1.00 95.64 71  A 1 
ATOM 543  C C   . ARG A 1 71  ? -6.629  -13.655 7.850   1.00 96.44 71  A 1 
ATOM 544  O O   . ARG A 1 71  ? -6.419  -12.469 7.640   1.00 96.64 71  A 1 
ATOM 545  C CB  . ARG A 1 71  ? -6.402  -15.438 6.064   1.00 94.61 71  A 1 
ATOM 546  C CG  . ARG A 1 71  ? -6.902  -14.473 4.987   1.00 91.37 71  A 1 
ATOM 547  C CD  . ARG A 1 71  ? -7.665  -15.222 3.896   1.00 88.17 71  A 1 
ATOM 548  N NE  . ARG A 1 71  ? -8.938  -15.765 4.397   1.00 79.10 71  A 1 
ATOM 549  C CZ  . ARG A 1 71  ? -9.797  -16.483 3.701   1.00 72.86 71  A 1 
ATOM 550  N NH1 . ARG A 1 71  ? -9.600  -16.775 2.442   1.00 65.59 71  A 1 
ATOM 551  N NH2 . ARG A 1 71  ? -10.876 -16.929 4.279   1.00 61.52 71  A 1 
ATOM 552  N N   . GLU A 1 72  ? -7.590  -14.113 8.643   1.00 95.89 72  A 1 
ATOM 553  C CA  . GLU A 1 72  ? -8.603  -13.293 9.298   1.00 96.31 72  A 1 
ATOM 554  C C   . GLU A 1 72  ? -7.964  -12.351 10.328  1.00 96.88 72  A 1 
ATOM 555  O O   . GLU A 1 72  ? -8.210  -11.149 10.285  1.00 96.69 72  A 1 
ATOM 556  C CB  . GLU A 1 72  ? -9.661  -14.198 9.958   1.00 95.91 72  A 1 
ATOM 557  C CG  . GLU A 1 72  ? -10.481 -15.075 8.978   1.00 90.17 72  A 1 
ATOM 558  C CD  . GLU A 1 72  ? -9.658  -16.149 8.233   1.00 84.73 72  A 1 
ATOM 559  O OE1 . GLU A 1 72  ? -9.952  -16.388 7.036   1.00 75.87 72  A 1 
ATOM 560  O OE2 . GLU A 1 72  ? -8.666  -16.666 8.799   1.00 76.19 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -7.053  -12.863 11.176  1.00 96.58 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -6.290  -12.044 12.126  1.00 96.63 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -5.487  -10.949 11.404  1.00 97.21 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -5.484  -9.790  11.818  1.00 97.03 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -5.323  -12.935 12.942  1.00 96.08 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -5.993  -13.821 14.009  1.00 94.55 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -5.010  -14.846 14.630  1.00 94.32 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -4.980  -15.043 15.865  1.00 89.51 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -4.249  -15.513 13.886  1.00 90.22 73  A 1 
ATOM 570  N N   . ARG A 1 74  ? -4.819  -11.279 10.289  1.00 96.82 74  A 1 
ATOM 571  C CA  . ARG A 1 74  ? -4.028  -10.308 9.511   1.00 97.22 74  A 1 
ATOM 572  C C   . ARG A 1 74  ? -4.892  -9.212  8.892   1.00 97.80 74  A 1 
ATOM 573  O O   . ARG A 1 74  ? -4.486  -8.053  8.921   1.00 97.74 74  A 1 
ATOM 574  C CB  . ARG A 1 74  ? -3.215  -11.037 8.433   1.00 96.67 74  A 1 
ATOM 575  C CG  . ARG A 1 74  ? -2.053  -11.825 9.041   1.00 95.68 74  A 1 
ATOM 576  C CD  . ARG A 1 74  ? -1.218  -12.511 7.953   1.00 94.16 74  A 1 
ATOM 577  N NE  . ARG A 1 74  ? -1.910  -13.668 7.367   1.00 90.36 74  A 1 
ATOM 578  C CZ  . ARG A 1 74  ? -1.647  -14.219 6.194   1.00 91.14 74  A 1 
ATOM 579  N NH1 . ARG A 1 74  ? -0.764  -13.725 5.374   1.00 82.62 74  A 1 
ATOM 580  N NH2 . ARG A 1 74  ? -2.270  -15.295 5.814   1.00 83.66 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -6.062  -9.564  8.347   1.00 97.65 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -7.037  -8.592  7.822   1.00 97.95 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -7.498  -7.660  8.942   1.00 98.10 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -7.331  -6.449  8.815   1.00 98.03 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -8.220  -9.305  7.132   1.00 97.87 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -9.379  -8.355  6.800   1.00 96.99 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -7.756  -9.931  5.807   1.00 96.89 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? -7.954  -8.207  10.073  1.00 97.97 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? -8.424  -7.436  11.230  1.00 97.87 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? -7.351  -6.466  11.763  1.00 98.03 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? -7.620  -5.301  12.064  1.00 97.67 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? -8.839  -8.420  12.335  1.00 97.45 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? -9.599  -7.731  13.483  1.00 90.44 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? -9.507  -8.500  14.809  1.00 86.09 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? -9.408  -7.799  15.848  1.00 75.83 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? -9.455  -9.746  14.798  1.00 78.20 76  A 1 
ATOM 597  N N   . PHE A 1 77  ? -6.092  -6.915  11.845  1.00 97.71 77  A 1 
ATOM 598  C CA  . PHE A 1 77  ? -4.988  -6.069  12.298  1.00 97.79 77  A 1 
ATOM 599  C C   . PHE A 1 77  ? -4.759  -4.873  11.378  1.00 98.02 77  A 1 
ATOM 600  O O   . PHE A 1 77  ? -4.523  -3.761  11.858  1.00 97.67 77  A 1 
ATOM 601  C CB  . PHE A 1 77  ? -3.697  -6.890  12.386  1.00 97.46 77  A 1 
ATOM 602  C CG  . PHE A 1 77  ? -3.640  -7.973  13.446  1.00 97.17 77  A 1 
ATOM 603  C CD1 . PHE A 1 77  ? -4.651  -8.142  14.411  1.00 94.74 77  A 1 
ATOM 604  C CD2 . PHE A 1 77  ? -2.520  -8.831  13.456  1.00 94.75 77  A 1 
ATOM 605  C CE1 . PHE A 1 77  ? -4.555  -9.159  15.373  1.00 93.66 77  A 1 
ATOM 606  C CE2 . PHE A 1 77  ? -2.423  -9.844  14.420  1.00 93.47 77  A 1 
ATOM 607  C CZ  . PHE A 1 77  ? -3.439  -10.012 15.378  1.00 94.12 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -4.824  -5.096  10.064  1.00 98.01 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -4.672  -4.015  9.097   1.00 98.11 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? -5.864  -3.062  9.207   1.00 98.18 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? -5.637  -1.865  9.338   1.00 98.01 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -4.470  -4.549  7.669   1.00 98.06 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -3.203  -5.422  7.553   1.00 97.18 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -4.323  -3.367  6.689   1.00 97.23 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -3.228  -6.343  6.331   1.00 95.08 78  A 1 
ATOM 616  N N   . GLU A 1 79  ? -7.105  -3.563  9.248   1.00 98.09 79  A 1 
ATOM 617  C CA  . GLU A 1 79  ? -8.322  -2.743  9.351   1.00 98.00 79  A 1 
ATOM 618  C C   . GLU A 1 79  ? -8.275  -1.797  10.555  1.00 97.83 79  A 1 
ATOM 619  O O   . GLU A 1 79  ? -8.432  -0.584  10.400  1.00 97.19 79  A 1 
ATOM 620  C CB  . GLU A 1 79  ? -9.563  -3.638  9.464   1.00 97.96 79  A 1 
ATOM 621  C CG  . GLU A 1 79  ? -9.909  -4.306  8.130   1.00 96.39 79  A 1 
ATOM 622  C CD  . GLU A 1 79  ? -11.136 -5.221  8.225   1.00 96.37 79  A 1 
ATOM 623  O OE1 . GLU A 1 79  ? -11.793 -5.382  7.172   1.00 90.03 79  A 1 
ATOM 624  O OE2 . GLU A 1 79  ? -11.399 -5.747  9.328   1.00 91.92 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -7.955  -2.317  11.743  1.00 97.99 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -7.792  -1.487  12.955  1.00 97.72 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -6.696  -0.437  12.793  1.00 97.89 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -6.845  0.695   13.249  1.00 97.02 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -7.475  -2.374  14.169  1.00 96.61 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -8.642  -3.283  14.568  1.00 92.49 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -8.437  -4.008  15.900  1.00 92.90 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -7.094  -4.585  16.067  1.00 90.30 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -6.727  -5.557  16.892  1.00 92.12 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -7.532  -6.157  17.690  1.00 83.21 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -5.506  -5.952  16.927  1.00 82.31 80  A 1 
ATOM 636  N N   . THR A 1 81  ? -5.602  -0.797  12.140  1.00 97.95 81  A 1 
ATOM 637  C CA  . THR A 1 81  ? -4.445  0.095   11.942  1.00 97.75 81  A 1 
ATOM 638  C C   . THR A 1 81  ? -4.732  1.218   10.941  1.00 97.93 81  A 1 
ATOM 639  O O   . THR A 1 81  ? -4.218  2.331   11.089  1.00 96.94 81  A 1 
ATOM 640  C CB  . THR A 1 81  ? -3.238  -0.728  11.476  1.00 96.62 81  A 1 
ATOM 641  O OG1 . THR A 1 81  ? -2.905  -1.699  12.442  1.00 86.27 81  A 1 
ATOM 642  C CG2 . THR A 1 81  ? -1.992  0.115   11.287  1.00 84.43 81  A 1 
ATOM 643  N N   . VAL A 1 82  ? -5.546  0.943   9.913   1.00 98.03 82  A 1 
ATOM 644  C CA  . VAL A 1 82  ? -5.828  1.876   8.813   1.00 98.12 82  A 1 
ATOM 645  C C   . VAL A 1 82  ? -7.183  2.570   8.921   1.00 98.14 82  A 1 
ATOM 646  O O   . VAL A 1 82  ? -7.493  3.386   8.056   1.00 97.65 82  A 1 
ATOM 647  C CB  . VAL A 1 82  ? -5.637  1.231   7.428   1.00 98.01 82  A 1 
ATOM 648  C CG1 . VAL A 1 82  ? -4.251  0.590   7.304   1.00 96.91 82  A 1 
ATOM 649  C CG2 . VAL A 1 82  ? -6.731  0.228   7.068   1.00 96.66 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -7.955  2.347   9.982   1.00 98.02 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -9.304  2.902   10.178  1.00 97.66 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -9.409  4.435   9.997   1.00 97.62 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -10.466 4.958   9.658   1.00 96.32 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -9.764  2.499   11.587  1.00 97.17 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? -8.303  5.159   10.195  1.00 97.86 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? -8.223  6.617   9.983   1.00 97.41 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? -8.098  7.058   8.520   1.00 97.90 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? -8.112  8.257   8.267   1.00 96.99 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? -7.077  7.182   10.830  1.00 95.81 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? -5.701  6.718   10.326  1.00 91.20 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? -4.601  7.290   11.214  1.00 88.60 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? -3.287  6.773   10.806  1.00 79.99 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? -2.139  7.016   11.410  1.00 73.14 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? -2.061  7.821   12.435  1.00 66.17 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? -1.050  6.444   10.994  1.00 65.42 84  A 1 
ATOM 666  N N   . PHE A 1 85  ? -7.900  6.141   7.578   1.00 97.91 85  A 1 
ATOM 667  C CA  . PHE A 1 85  ? -7.745  6.435   6.152   1.00 98.01 85  A 1 
ATOM 668  C C   . PHE A 1 85  ? -9.026  6.035   5.405   1.00 98.26 85  A 1 
ATOM 669  O O   . PHE A 1 85  ? -9.223  4.853   5.144   1.00 97.73 85  A 1 
ATOM 670  C CB  . PHE A 1 85  ? -6.514  5.707   5.591   1.00 97.73 85  A 1 
ATOM 671  C CG  . PHE A 1 85  ? -5.200  6.007   6.286   1.00 97.61 85  A 1 
ATOM 672  C CD1 . PHE A 1 85  ? -4.639  7.293   6.231   1.00 95.44 85  A 1 
ATOM 673  C CD2 . PHE A 1 85  ? -4.531  4.982   6.981   1.00 95.70 85  A 1 
ATOM 674  C CE1 . PHE A 1 85  ? -3.417  7.554   6.874   1.00 94.41 85  A 1 
ATOM 675  C CE2 . PHE A 1 85  ? -3.310  5.245   7.623   1.00 94.73 85  A 1 
ATOM 676  C CZ  . PHE A 1 85  ? -2.751  6.533   7.572   1.00 95.09 85  A 1 
ATOM 677  N N   . PRO A 1 86  ? -9.905  6.987   5.040   1.00 98.05 86  A 1 
ATOM 678  C CA  . PRO A 1 86  ? -11.226 6.675   4.481   1.00 97.90 86  A 1 
ATOM 679  C C   . PRO A 1 86  ? -11.178 6.035   3.086   1.00 98.05 86  A 1 
ATOM 680  O O   . PRO A 1 86  ? -12.127 5.372   2.686   1.00 97.18 86  A 1 
ATOM 681  C CB  . PRO A 1 86  ? -11.965 8.019   4.454   1.00 97.54 86  A 1 
ATOM 682  C CG  . PRO A 1 86  ? -10.841 9.046   4.329   1.00 96.47 86  A 1 
ATOM 683  C CD  . PRO A 1 86  ? -9.729  8.426   5.162   1.00 97.87 86  A 1 
ATOM 684  N N   . ASN A 1 87  ? -10.082 6.225   2.352   1.00 97.88 87  A 1 
ATOM 685  C CA  . ASN A 1 87  ? -9.872  5.680   1.009   1.00 97.90 87  A 1 
ATOM 686  C C   . ASN A 1 87  ? -9.038  4.384   0.993   1.00 98.17 87  A 1 
ATOM 687  O O   . ASN A 1 87  ? -8.583  3.952   -0.067  1.00 97.75 87  A 1 
ATOM 688  C CB  . ASN A 1 87  ? -9.266  6.777   0.123   1.00 97.36 87  A 1 
ATOM 689  C CG  . ASN A 1 87  ? -7.852  7.164   0.507   1.00 97.46 87  A 1 
ATOM 690  O OD1 . ASN A 1 87  ? -7.485  7.232   1.677   1.00 94.69 87  A 1 
ATOM 691  N ND2 . ASN A 1 87  ? -7.033  7.461   -0.471  1.00 94.52 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -8.807  3.756   2.152   1.00 98.36 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? -8.109  2.469   2.258   1.00 98.51 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? -9.116  1.370   2.574   1.00 98.46 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? -9.835  1.454   3.565   1.00 98.02 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? -6.975  2.505   3.297   1.00 98.43 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? -6.246  1.155   3.379   1.00 97.57 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? -5.929  3.566   2.938   1.00 97.38 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? -9.125  0.314   1.760   1.00 98.48 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? -9.899  -0.910  2.009   1.00 98.36 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? -8.954  -2.083  2.230   1.00 98.54 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? -7.888  -2.149  1.623   1.00 98.26 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? -10.858 -1.187  0.849   1.00 97.79 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? -11.942 -0.111  0.716   1.00 92.40 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? -12.834 -0.435  -0.481  1.00 87.83 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? -13.838 0.690   -0.718  1.00 80.28 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? -14.317 0.670   -2.123  1.00 70.91 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -9.353  -3.024  3.078   1.00 98.44 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -8.556  -4.208  3.407   1.00 98.52 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -9.281  -5.448  2.917   1.00 98.36 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -10.460 -5.634  3.180   1.00 97.64 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -8.243  -4.303  4.906   1.00 98.37 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -7.197  -5.400  5.156   1.00 97.01 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -7.682  -2.977  5.440   1.00 97.00 90  A 1 
ATOM 715  N N   . GLU A 1 91  ? -8.564  -6.288  2.186   1.00 98.17 91  A 1 
ATOM 716  C CA  . GLU A 1 91  ? -9.110  -7.518  1.628   1.00 97.82 91  A 1 
ATOM 717  C C   . GLU A 1 91  ? -8.075  -8.644  1.700   1.00 97.94 91  A 1 
ATOM 718  O O   . GLU A 1 91  ? -6.899  -8.430  2.000   1.00 97.33 91  A 1 
ATOM 719  C CB  . GLU A 1 91  ? -9.557  -7.275  0.177   1.00 96.80 91  A 1 
ATOM 720  C CG  . GLU A 1 91  ? -10.740 -6.295  0.043   1.00 94.35 91  A 1 
ATOM 721  C CD  . GLU A 1 91  ? -11.272 -6.245  -1.392  1.00 94.33 91  A 1 
ATOM 722  O OE1 . GLU A 1 91  ? -11.900 -5.251  -1.805  1.00 87.98 91  A 1 
ATOM 723  O OE2 . GLU A 1 91  ? -11.061 -7.241  -2.122  1.00 89.46 91  A 1 
ATOM 724  N N   . SER A 1 92  ? -8.492  -9.866  1.390   1.00 97.78 92  A 1 
ATOM 725  C CA  . SER A 1 92  ? -7.585  -11.002 1.222   1.00 97.52 92  A 1 
ATOM 726  C C   . SER A 1 92  ? -7.868  -11.746 -0.074  1.00 97.35 92  A 1 
ATOM 727  O O   . SER A 1 92  ? -9.000  -11.744 -0.562  1.00 96.51 92  A 1 
ATOM 728  C CB  . SER A 1 92  ? -7.654  -11.939 2.428   1.00 96.71 92  A 1 
ATOM 729  O OG  . SER A 1 92  ? -8.939  -12.526 2.533   1.00 93.87 92  A 1 
ATOM 730  N N   . SER A 1 93  ? -6.849  -12.396 -0.634  1.00 97.00 93  A 1 
ATOM 731  C CA  . SER A 1 93  ? -6.998  -13.202 -1.846  1.00 96.59 93  A 1 
ATOM 732  C C   . SER A 1 93  ? -6.072  -14.417 -1.842  1.00 96.22 93  A 1 
ATOM 733  O O   . SER A 1 93  ? -4.905  -14.334 -1.455  1.00 95.54 93  A 1 
ATOM 734  C CB  . SER A 1 93  ? -6.736  -12.343 -3.084  1.00 96.47 93  A 1 
ATOM 735  O OG  . SER A 1 93  ? -7.061  -13.072 -4.254  1.00 94.13 93  A 1 
ATOM 736  N N   . GLU A 1 94  ? -6.598  -15.536 -2.330  1.00 95.52 94  A 1 
ATOM 737  C CA  . GLU A 1 94  ? -5.866  -16.756 -2.688  1.00 94.83 94  A 1 
ATOM 738  C C   . GLU A 1 94  ? -5.614  -16.837 -4.200  1.00 94.96 94  A 1 
ATOM 739  O O   . GLU A 1 94  ? -4.872  -17.685 -4.685  1.00 93.32 94  A 1 
ATOM 740  C CB  . GLU A 1 94  ? -6.669  -17.975 -2.202  1.00 92.95 94  A 1 
ATOM 741  C CG  . GLU A 1 94  ? -6.758  -17.999 -0.673  1.00 86.98 94  A 1 
ATOM 742  C CD  . GLU A 1 94  ? -7.655  -19.097 -0.090  1.00 85.25 94  A 1 
ATOM 743  O OE1 . GLU A 1 94  ? -8.088  -18.896 1.082   1.00 77.22 94  A 1 
ATOM 744  O OE2 . GLU A 1 94  ? -7.923  -20.090 -0.795  1.00 77.70 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? -6.227  -15.937 -4.971  1.00 94.62 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? -6.097  -15.901 -6.418  1.00 94.37 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? -4.786  -15.252 -6.863  1.00 95.29 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? -4.131  -14.502 -6.138  1.00 94.16 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? -7.276  -15.157 -7.056  1.00 91.89 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? -8.646  -15.762 -6.729  1.00 82.23 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? -9.762  -15.122 -7.564  1.00 80.24 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? -10.816 -15.773 -7.692  1.00 72.19 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? -9.530  -14.027 -8.143  1.00 72.98 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? -4.428  -15.487 -8.121  1.00 94.52 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? -3.370  -14.740 -8.788  1.00 94.82 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? -3.663  -13.232 -8.723  1.00 95.78 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? -4.748  -12.793 -9.108  1.00 95.47 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? -3.277  -15.242 -10.239 1.00 93.82 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? -2.138  -14.604 -11.052 1.00 90.16 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? -0.768  -15.033 -10.545 1.00 86.94 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? -2.269  -15.019 -12.515 1.00 87.01 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -2.672  -12.437 -8.318  1.00 96.41 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -2.814  -10.991 -8.105  1.00 96.81 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -3.441  -10.273 -9.309  1.00 97.22 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -4.344  -9.460  -9.136  1.00 97.04 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -1.430  -10.412 -7.756  1.00 96.73 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -1.412  -8.885  -7.547  1.00 96.39 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -2.310  -8.436  -6.393  1.00 95.59 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? 0.017   -8.434  -7.251  1.00 95.65 97  A 1 
ATOM 770  N N   . VAL A 1 98  ? -3.035  -10.616 -10.529 1.00 97.49 98  A 1 
ATOM 771  C CA  . VAL A 1 98  ? -3.584  -10.027 -11.763 1.00 97.43 98  A 1 
ATOM 772  C C   . VAL A 1 98  ? -5.096  -10.266 -11.898 1.00 97.44 98  A 1 
ATOM 773  O O   . VAL A 1 98  ? -5.828  -9.359  -12.289 1.00 96.96 98  A 1 
ATOM 774  C CB  . VAL A 1 98  ? -2.820  -10.571 -12.984 1.00 96.81 98  A 1 
ATOM 775  C CG1 . VAL A 1 98  ? -3.450  -10.150 -14.309 1.00 93.35 98  A 1 
ATOM 776  C CG2 . VAL A 1 98  ? -1.369  -10.079 -12.960 1.00 93.17 98  A 1 
ATOM 777  N N   . LYS A 1 99  ? -5.598  -11.455 -11.530 1.00 97.44 99  A 1 
ATOM 778  C CA  . LYS A 1 99  ? -7.043  -11.754 -11.544 1.00 97.21 99  A 1 
ATOM 779  C C   . LYS A 1 99  ? -7.782  -10.924 -10.500 1.00 97.47 99  A 1 
ATOM 780  O O   . LYS A 1 99  ? -8.788  -10.294 -10.821 1.00 97.14 99  A 1 
ATOM 781  C CB  . LYS A 1 99  ? -7.313  -13.245 -11.302 1.00 96.65 99  A 1 
ATOM 782  C CG  . LYS A 1 99  ? -6.859  -14.158 -12.444 1.00 88.49 99  A 1 
ATOM 783  C CD  . LYS A 1 99  ? -7.308  -15.592 -12.133 1.00 84.80 99  A 1 
ATOM 784  C CE  . LYS A 1 99  ? -6.934  -16.572 -13.244 1.00 76.74 99  A 1 
ATOM 785  N NZ  . LYS A 1 99  ? -7.405  -17.939 -12.912 1.00 68.55 99  A 1 
ATOM 786  N N   . TYR A 1 100 ? -7.237  -10.872 -9.283  1.00 97.18 100 A 1 
ATOM 787  C CA  . TYR A 1 100 ? -7.757  -10.047 -8.192  1.00 97.22 100 A 1 
ATOM 788  C C   . TYR A 1 100 ? -7.885  -8.571  -8.605  1.00 97.33 100 A 1 
ATOM 789  O O   . TYR A 1 100 ? -8.932  -7.951  -8.404  1.00 96.98 100 A 1 
ATOM 790  C CB  . TYR A 1 100 ? -6.838  -10.222 -6.975  1.00 97.28 100 A 1 
ATOM 791  C CG  . TYR A 1 100 ? -7.113  -9.239  -5.858  1.00 97.57 100 A 1 
ATOM 792  C CD1 . TYR A 1 100 ? -6.463  -7.984  -5.837  1.00 96.87 100 A 1 
ATOM 793  C CD2 . TYR A 1 100 ? -8.055  -9.553  -4.865  1.00 97.07 100 A 1 
ATOM 794  C CE1 . TYR A 1 100 ? -6.785  -7.035  -4.852  1.00 96.66 100 A 1 
ATOM 795  C CE2 . TYR A 1 100 ? -8.378  -8.607  -3.878  1.00 96.69 100 A 1 
ATOM 796  C CZ  . TYR A 1 100 ? -7.758  -7.340  -3.881  1.00 97.21 100 A 1 
ATOM 797  O OH  . TYR A 1 100 ? -8.119  -6.404  -2.970  1.00 96.43 100 A 1 
ATOM 798  N N   . MET A 1 101 ? -6.841  -8.011  -9.226  1.00 97.40 101 A 1 
ATOM 799  C CA  . MET A 1 101 ? -6.827  -6.621  -9.692  1.00 97.19 101 A 1 
ATOM 800  C C   . MET A 1 101 ? -7.847  -6.367  -10.797 1.00 97.07 101 A 1 
ATOM 801  O O   . MET A 1 101 ? -8.571  -5.376  -10.751 1.00 96.34 101 A 1 
ATOM 802  C CB  . MET A 1 101 ? -5.437  -6.260  -10.204 1.00 96.89 101 A 1 
ATOM 803  C CG  . MET A 1 101 ? -4.422  -6.152  -9.071  1.00 94.84 101 A 1 
ATOM 804  S SD  . MET A 1 101 ? -2.774  -5.736  -9.661  1.00 94.39 101 A 1 
ATOM 805  C CE  . MET A 1 101 ? -3.021  -3.976  -10.042 1.00 87.80 101 A 1 
ATOM 806  N N   . LYS A 1 102 ? -7.948  -7.274  -11.772 1.00 97.05 102 A 1 
ATOM 807  C CA  . LYS A 1 102 ? -8.893  -7.154  -12.886 1.00 96.42 102 A 1 
ATOM 808  C C   . LYS A 1 102 ? -10.341 -7.083  -12.408 1.00 96.42 102 A 1 
ATOM 809  O O   . LYS A 1 102 ? -11.100 -6.248  -12.895 1.00 95.56 102 A 1 
ATOM 810  C CB  . LYS A 1 102 ? -8.658  -8.311  -13.860 1.00 95.59 102 A 1 
ATOM 811  C CG  . LYS A 1 102 ? -9.496  -8.163  -15.135 1.00 87.60 102 A 1 
ATOM 812  C CD  . LYS A 1 102 ? -9.112  -9.245  -16.145 1.00 84.01 102 A 1 
ATOM 813  C CE  . LYS A 1 102 ? -9.894  -9.040  -17.446 1.00 77.35 102 A 1 
ATOM 814  N NZ  . LYS A 1 102 ? -9.414  -9.953  -18.511 1.00 69.53 102 A 1 
ATOM 815  N N   . ALA A 1 103 ? -10.709 -7.905  -11.422 1.00 96.81 103 A 1 
ATOM 816  C CA  . ALA A 1 103 ? -12.047 -7.896  -10.824 1.00 96.72 103 A 1 
ATOM 817  C C   . ALA A 1 103 ? -12.397 -6.552  -10.158 1.00 96.55 103 A 1 
ATOM 818  O O   . ALA A 1 103 ? -13.563 -6.181  -10.096 1.00 95.38 103 A 1 
ATOM 819  C CB  . ALA A 1 103 ? -12.129 -9.055  -9.825  1.00 96.69 103 A 1 
ATOM 820  N N   . ARG A 1 104 ? -11.388 -5.798  -9.705  1.00 96.28 104 A 1 
ATOM 821  C CA  . ARG A 1 104 ? -11.524 -4.499  -9.017  1.00 95.57 104 A 1 
ATOM 822  C C   . ARG A 1 104 ? -11.195 -3.299  -9.899  1.00 95.34 104 A 1 
ATOM 823  O O   . ARG A 1 104 ? -11.188 -2.170  -9.421  1.00 93.51 104 A 1 
ATOM 824  C CB  . ARG A 1 104 ? -10.667 -4.532  -7.747  1.00 95.10 104 A 1 
ATOM 825  C CG  . ARG A 1 104 ? -11.290 -5.487  -6.732  1.00 93.05 104 A 1 
ATOM 826  C CD  . ARG A 1 104 ? -10.267 -5.920  -5.708  1.00 91.23 104 A 1 
ATOM 827  N NE  . ARG A 1 104 ? -10.857 -6.841  -4.736  1.00 91.11 104 A 1 
ATOM 828  C CZ  . ARG A 1 104 ? -11.211 -8.097  -4.932  1.00 89.97 104 A 1 
ATOM 829  N NH1 . ARG A 1 104 ? -11.003 -8.729  -6.056  1.00 82.66 104 A 1 
ATOM 830  N NH2 . ARG A 1 104 ? -11.805 -8.729  -3.977  1.00 85.75 104 A 1 
ATOM 831  N N   . LYS A 1 105 ? -10.924 -3.523  -11.188 1.00 94.64 105 A 1 
ATOM 832  C CA  . LYS A 1 105 ? -10.486 -2.491  -12.144 1.00 94.29 105 A 1 
ATOM 833  C C   . LYS A 1 105 ? -9.239  -1.717  -11.679 1.00 95.13 105 A 1 
ATOM 834  O O   . LYS A 1 105 ? -9.010  -0.595  -12.115 1.00 93.82 105 A 1 
ATOM 835  C CB  . LYS A 1 105 ? -11.659 -1.560  -12.499 1.00 93.50 105 A 1 
ATOM 836  C CG  . LYS A 1 105 ? -12.910 -2.299  -12.994 1.00 91.40 105 A 1 
ATOM 837  C CD  . LYS A 1 105 ? -14.025 -1.292  -13.260 1.00 84.78 105 A 1 
ATOM 838  C CE  . LYS A 1 105 ? -15.295 -2.007  -13.724 1.00 80.77 105 A 1 
ATOM 839  N NZ  . LYS A 1 105 ? -16.412 -1.048  -13.918 1.00 71.22 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? -8.428  -2.313  -10.805 1.00 96.07 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? -7.182  -1.727  -10.332 1.00 96.40 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? -6.086  -1.871  -11.398 1.00 96.26 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? -5.945  -2.932  -12.007 1.00 95.44 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? -6.786  -2.379  -9.006  1.00 96.62 106 A 1 
ATOM 845  N N   . LYS A 1 107 ? -5.297  -0.805  -11.603 1.00 96.36 107 A 1 
ATOM 846  C CA  . LYS A 1 107 ? -4.251  -0.738  -12.637 1.00 95.72 107 A 1 
ATOM 847  C C   . LYS A 1 107 ? -2.839  -0.640  -12.072 1.00 96.71 107 A 1 
ATOM 848  O O   . LYS A 1 107 ? -1.880  -0.879  -12.796 1.00 95.50 107 A 1 
ATOM 849  C CB  . LYS A 1 107 ? -4.548  0.435   -13.585 1.00 93.52 107 A 1 
ATOM 850  C CG  . LYS A 1 107 ? -5.845  0.272   -14.400 1.00 89.88 107 A 1 
ATOM 851  C CD  . LYS A 1 107 ? -5.792  -0.977  -15.275 1.00 80.27 107 A 1 
ATOM 852  C CE  . LYS A 1 107 ? -6.993  -1.082  -16.211 1.00 74.01 107 A 1 
ATOM 853  N NZ  . LYS A 1 107 ? -6.830  -2.266  -17.087 1.00 62.57 107 A 1 
ATOM 854  N N   . VAL A 1 108 ? -2.693  -0.316  -10.794 1.00 97.17 108 A 1 
ATOM 855  C CA  . VAL A 1 108 ? -1.384  -0.079  -10.180 1.00 97.68 108 A 1 
ATOM 856  C C   . VAL A 1 108 ? -1.154  -1.019  -9.003  1.00 98.07 108 A 1 
ATOM 857  O O   . VAL A 1 108 ? -1.971  -1.105  -8.090  1.00 97.97 108 A 1 
ATOM 858  C CB  . VAL A 1 108 ? -1.214  1.396   -9.780  1.00 97.31 108 A 1 
ATOM 859  C CG1 . VAL A 1 108 ? 0.195   1.649   -9.230  1.00 95.97 108 A 1 
ATOM 860  C CG2 . VAL A 1 108 ? -1.422  2.328   -10.980 1.00 95.98 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? -0.004  -1.699  -9.001  1.00 97.99 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 0.546   -2.421  -7.851  1.00 98.03 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 1.506   -1.481  -7.128  1.00 98.04 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 2.448   -0.978  -7.735  1.00 97.67 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 1.262   -3.717  -8.289  1.00 97.87 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? 0.302   -4.666  -9.029  1.00 97.30 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 1.878   -4.425  -7.066  1.00 97.22 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 1.000   -5.827  -9.738  1.00 95.82 109 A 1 
ATOM 869  N N   . VAL A 1 110 ? 1.331   -1.281  -5.828  1.00 98.02 110 A 1 
ATOM 870  C CA  . VAL A 1 110 ? 2.299   -0.582  -4.974  1.00 97.99 110 A 1 
ATOM 871  C C   . VAL A 1 110 ? 3.215   -1.606  -4.315  1.00 97.82 110 A 1 
ATOM 872  O O   . VAL A 1 110 ? 2.745   -2.578  -3.725  1.00 97.26 110 A 1 
ATOM 873  C CB  . VAL A 1 110 ? 1.593   0.308   -3.938  1.00 97.72 110 A 1 
ATOM 874  C CG1 . VAL A 1 110 ? 2.601   1.002   -3.013  1.00 96.60 110 A 1 
ATOM 875  C CG2 . VAL A 1 110 ? 0.769   1.399   -4.631  1.00 96.59 110 A 1 
ATOM 876  N N   . LYS A 1 111 ? 4.537   -1.393  -4.387  1.00 96.89 111 A 1 
ATOM 877  C CA  . LYS A 1 111 ? 5.544   -2.221  -3.711  1.00 96.38 111 A 1 
ATOM 878  C C   . LYS A 1 111 ? 6.518   -1.350  -2.924  1.00 96.17 111 A 1 
ATOM 879  O O   . LYS A 1 111 ? 7.159   -0.466  -3.478  1.00 94.73 111 A 1 
ATOM 880  C CB  . LYS A 1 111 ? 6.275   -3.108  -4.733  1.00 95.58 111 A 1 
ATOM 881  C CG  . LYS A 1 111 ? 5.432   -4.311  -5.199  1.00 92.51 111 A 1 
ATOM 882  C CD  . LYS A 1 111 ? 5.116   -5.250  -4.027  1.00 90.30 111 A 1 
ATOM 883  C CE  . LYS A 1 111 ? 4.676   -6.631  -4.516  1.00 87.24 111 A 1 
ATOM 884  N NZ  . LYS A 1 111 ? 5.259   -7.681  -3.649  1.00 81.71 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? 6.609   -1.595  -1.616  1.00 95.21 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? 7.588   -0.944  -0.750  1.00 93.93 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? 8.961   -1.599  -0.891  1.00 93.22 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? 9.065   -2.808  -0.703  1.00 90.86 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? 10.002  -0.801  -1.166  1.00 92.96 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? 11.392  -1.265  -1.218  1.00 92.14 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? 12.170  -0.715  -0.023  1.00 90.62 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? 12.218  0.498   0.185   1.00 86.41 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? 12.061  -0.838  -2.533  1.00 91.06 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? 11.426  -1.410  -3.811  1.00 89.92 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? 12.224  -0.903  -5.010  1.00 87.17 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? 11.413  -2.936  -3.838  1.00 87.64 113 A 1 
ATOM 897  N N   . ARG A 1 114 ? 12.797  -1.602  0.770   1.00 88.30 114 A 1 
ATOM 898  C CA  . ARG A 1 114 ? 13.622  -1.216  1.927   1.00 85.81 114 A 1 
ATOM 899  C C   . ARG A 1 114 ? 15.095  -1.072  1.553   1.00 84.94 114 A 1 
ATOM 900  O O   . ARG A 1 114 ? 15.779  -0.207  2.086   1.00 80.24 114 A 1 
ATOM 901  C CB  . ARG A 1 114 ? 13.466  -2.241  3.054   1.00 83.49 114 A 1 
ATOM 902  C CG  . ARG A 1 114 ? 12.027  -2.322  3.574   1.00 80.54 114 A 1 
ATOM 903  C CD  . ARG A 1 114 ? 11.878  -3.451  4.594   1.00 77.91 114 A 1 
ATOM 904  N NE  . ARG A 1 114 ? 12.154  -4.747  3.941   1.00 72.66 114 A 1 
ATOM 905  C CZ  . ARG A 1 114 ? 12.398  -5.895  4.538   1.00 67.89 114 A 1 
ATOM 906  N NH1 . ARG A 1 114 ? 12.308  -6.028  5.834   1.00 61.50 114 A 1 
ATOM 907  N NH2 . ARG A 1 114 ? 12.755  -6.923  3.814   1.00 60.35 114 A 1 
ATOM 908  N N   . ALA A 1 115 ? 15.565  -1.911  0.633   1.00 85.02 115 A 1 
ATOM 909  C CA  . ALA A 1 115 ? 16.939  -1.924  0.154   1.00 83.40 115 A 1 
ATOM 910  C C   . ALA A 1 115 ? 16.988  -2.277  -1.337  1.00 83.99 115 A 1 
ATOM 911  O O   . ALA A 1 115 ? 16.035  -2.830  -1.886  1.00 81.69 115 A 1 
ATOM 912  C CB  . ALA A 1 115 ? 17.735  -2.923  1.002   1.00 80.29 115 A 1 
ATOM 913  N N   . VAL A 1 116 ? 18.131  -1.994  -1.984  1.00 83.04 116 A 1 
ATOM 914  C CA  . VAL A 1 116 ? 18.377  -2.380  -3.387  1.00 83.26 116 A 1 
ATOM 915  C C   . VAL A 1 116 ? 18.276  -3.897  -3.574  1.00 83.20 116 A 1 
ATOM 916  O O   . VAL A 1 116 ? 17.768  -4.347  -4.592  1.00 81.77 116 A 1 
ATOM 917  C CB  . VAL A 1 116 ? 19.748  -1.853  -3.857  1.00 81.63 116 A 1 
ATOM 918  C CG1 . VAL A 1 116 ? 20.069  -2.254  -5.301  1.00 74.16 116 A 1 
ATOM 919  C CG2 . VAL A 1 116 ? 19.795  -0.319  -3.782  1.00 74.72 116 A 1 
ATOM 920  N N   . SER A 1 117 ? 18.662  -4.690  -2.568  1.00 83.26 117 A 1 
ATOM 921  C CA  . SER A 1 117 ? 18.530  -6.154  -2.590  1.00 82.37 117 A 1 
ATOM 922  C C   . SER A 1 117 ? 17.084  -6.659  -2.695  1.00 83.24 117 A 1 
ATOM 923  O O   . SER A 1 117 ? 16.871  -7.776  -3.153  1.00 80.95 117 A 1 
ATOM 924  C CB  . SER A 1 117 ? 19.165  -6.744  -1.327  1.00 81.13 117 A 1 
ATOM 925  O OG  . SER A 1 117 ? 18.588  -6.179  -0.162  1.00 77.31 117 A 1 
ATOM 926  N N   . ASP A 1 118 ? 16.093  -5.869  -2.295  1.00 85.87 118 A 1 
ATOM 927  C CA  . ASP A 1 118 ? 14.682  -6.236  -2.461  1.00 85.60 118 A 1 
ATOM 928  C C   . ASP A 1 118 ? 14.249  -6.083  -3.932  1.00 87.05 118 A 1 
ATOM 929  O O   . ASP A 1 118 ? 13.278  -6.704  -4.361  1.00 86.40 118 A 1 
ATOM 930  C CB  . ASP A 1 118 ? 13.775  -5.369  -1.552  1.00 84.03 118 A 1 
ATOM 931  C CG  . ASP A 1 118 ? 13.989  -5.483  -0.028  1.00 81.83 118 A 1 
ATOM 932  O OD1 . ASP A 1 118 ? 14.342  -6.568  0.484   1.00 78.23 118 A 1 
ATOM 933  O OD2 . ASP A 1 118 ? 13.689  -4.487  0.682   1.00 78.28 118 A 1 
ATOM 934  N N   . PHE A 1 119 ? 14.969  -5.261  -4.717  1.00 86.77 119 A 1 
ATOM 935  C CA  . PHE A 1 119 ? 14.552  -4.847  -6.052  1.00 87.40 119 A 1 
ATOM 936  C C   . PHE A 1 119 ? 14.550  -5.993  -7.061  1.00 89.34 119 A 1 
ATOM 937  O O   . PHE A 1 119 ? 13.582  -6.109  -7.808  1.00 89.03 119 A 1 
ATOM 938  C CB  . PHE A 1 119 ? 15.434  -3.687  -6.531  1.00 85.10 119 A 1 
ATOM 939  C CG  . PHE A 1 119 ? 15.046  -3.147  -7.894  1.00 78.26 119 A 1 
ATOM 940  C CD1 . PHE A 1 119 ? 15.770  -3.528  -9.037  1.00 69.13 119 A 1 
ATOM 941  C CD2 . PHE A 1 119 ? 13.946  -2.284  -8.019  1.00 71.02 119 A 1 
ATOM 942  C CE1 . PHE A 1 119 ? 15.404  -3.038  -10.300 1.00 62.01 119 A 1 
ATOM 943  C CE2 . PHE A 1 119 ? 13.574  -1.793  -9.283  1.00 64.27 119 A 1 
ATOM 944  C CZ  . PHE A 1 119 ? 14.306  -2.168  -10.422 1.00 63.41 119 A 1 
ATOM 945  N N   . ASP A 1 120 ? 15.563  -6.869  -7.072  1.00 91.45 120 A 1 
ATOM 946  C CA  . ASP A 1 120 ? 15.699  -7.910  -8.102  1.00 91.64 120 A 1 
ATOM 947  C C   . ASP A 1 120 ? 14.478  -8.839  -8.155  1.00 92.32 120 A 1 
ATOM 948  O O   . ASP A 1 120 ? 13.897  -9.065  -9.219  1.00 91.91 120 A 1 
ATOM 949  C CB  . ASP A 1 120 ? 16.975  -8.734  -7.855  1.00 90.11 120 A 1 
ATOM 950  C CG  . ASP A 1 120 ? 18.273  -7.976  -8.143  1.00 83.08 120 A 1 
ATOM 951  O OD1 . ASP A 1 120 ? 18.208  -6.919  -8.812  1.00 75.84 120 A 1 
ATOM 952  O OD2 . ASP A 1 120 ? 19.326  -8.467  -7.685  1.00 75.18 120 A 1 
ATOM 953  N N   . CYS A 1 121 ? 14.045  -9.334  -6.998  1.00 93.21 121 A 1 
ATOM 954  C CA  . CYS A 1 121 ? 12.875  -10.208 -6.894  1.00 92.65 121 A 1 
ATOM 955  C C   . CYS A 1 121 ? 11.582  -9.462  -7.260  1.00 94.11 121 A 1 
ATOM 956  O O   . CYS A 1 121 ? 10.787  -9.934  -8.074  1.00 93.73 121 A 1 
ATOM 957  C CB  . CYS A 1 121 ? 12.835  -10.777 -5.470  1.00 89.88 121 A 1 
ATOM 958  S SG  . CYS A 1 121 ? 11.440  -11.924 -5.281  1.00 79.89 121 A 1 
ATOM 959  N N   . GLU A 1 122 ? 11.380  -8.265  -6.701  1.00 93.01 122 A 1 
ATOM 960  C CA  . GLU A 1 122 ? 10.170  -7.477  -6.958  1.00 93.51 122 A 1 
ATOM 961  C C   . GLU A 1 122 ? 10.090  -6.992  -8.413  1.00 94.65 122 A 1 
ATOM 962  O O   . GLU A 1 122 ? 8.998   -6.923  -8.980  1.00 94.23 122 A 1 
ATOM 963  C CB  . GLU A 1 122 ? 10.100  -6.303  -5.964  1.00 93.02 122 A 1 
ATOM 964  C CG  . GLU A 1 122 ? 9.873   -6.728  -4.495  1.00 90.21 122 A 1 
ATOM 965  C CD  . GLU A 1 122 ? 8.469   -7.315  -4.213  1.00 90.26 122 A 1 
ATOM 966  O OE1 . GLU A 1 122 ? 8.132   -7.603  -3.041  1.00 83.62 122 A 1 
ATOM 967  O OE2 . GLU A 1 122 ? 7.620   -7.430  -5.127  1.00 84.21 122 A 1 
ATOM 968  N N   . PHE A 1 123 ? 11.234  -6.707  -9.051  1.00 94.35 123 A 1 
ATOM 969  C CA  . PHE A 1 123 ? 11.304  -6.340  -10.461 1.00 94.18 123 A 1 
ATOM 970  C C   . PHE A 1 123 ? 10.919  -7.505  -11.377 1.00 94.91 123 A 1 
ATOM 971  O O   . PHE A 1 123 ? 10.124  -7.324  -12.296 1.00 94.73 123 A 1 
ATOM 972  C CB  . PHE A 1 123 ? 12.708  -5.820  -10.780 1.00 92.98 123 A 1 
ATOM 973  C CG  . PHE A 1 123 ? 12.855  -5.310  -12.200 1.00 88.93 123 A 1 
ATOM 974  C CD1 . PHE A 1 123 ? 13.611  -6.032  -13.143 1.00 82.25 123 A 1 
ATOM 975  C CD2 . PHE A 1 123 ? 12.223  -4.116  -12.580 1.00 83.29 123 A 1 
ATOM 976  C CE1 . PHE A 1 123 ? 13.743  -5.549  -14.455 1.00 79.45 123 A 1 
ATOM 977  C CE2 . PHE A 1 123 ? 12.351  -3.634  -13.895 1.00 79.22 123 A 1 
ATOM 978  C CZ  . PHE A 1 123 ? 13.113  -4.348  -14.833 1.00 78.75 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? 11.409  -8.720  -11.102 1.00 95.40 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? 10.996  -9.914  -11.848 1.00 95.55 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? 9.484   -10.152 -11.728 1.00 95.89 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? 8.811   -10.374 -12.735 1.00 95.73 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? 11.758  -11.144 -11.341 1.00 95.17 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? 13.230  -11.140 -11.777 1.00 87.47 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? 14.010  -12.320 -11.197 1.00 82.88 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? 13.498  -13.175 -10.490 1.00 75.24 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? 15.284  -12.426 -11.495 1.00 71.62 124 A 1 
ATOM 988  N N   . ILE A 1 125 ? 8.925   -10.040 -10.519 1.00 95.62 125 A 1 
ATOM 989  C CA  . ILE A 1 125 ? 7.481   -10.172 -10.287 1.00 95.06 125 A 1 
ATOM 990  C C   . ILE A 1 125 ? 6.701   -9.092  -11.053 1.00 95.88 125 A 1 
ATOM 991  O O   . ILE A 1 125 ? 5.669   -9.392  -11.656 1.00 95.97 125 A 1 
ATOM 992  C CB  . ILE A 1 125 ? 7.180   -10.145 -8.770  1.00 94.04 125 A 1 
ATOM 993  C CG1 . ILE A 1 125 ? 7.758   -11.408 -8.089  1.00 92.27 125 A 1 
ATOM 994  C CG2 . ILE A 1 125 ? 5.665   -10.058 -8.505  1.00 91.97 125 A 1 
ATOM 995  C CD1 . ILE A 1 125 ? 7.775   -11.336 -6.556  1.00 84.71 125 A 1 
ATOM 996  N N   . ALA A 1 126 ? 7.191   -7.845  -11.081 1.00 95.95 126 A 1 
ATOM 997  C CA  . ALA A 1 126 ? 6.571   -6.757  -11.837 1.00 96.07 126 A 1 
ATOM 998  C C   . ALA A 1 126 ? 6.515   -7.057  -13.345 1.00 96.55 126 A 1 
ATOM 999  O O   . ALA A 1 126 ? 5.465   -6.885  -13.966 1.00 96.55 126 A 1 
ATOM 1000 C CB  . ALA A 1 126 ? 7.337   -5.457  -11.546 1.00 96.23 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? 7.610   -7.575  -13.924 1.00 96.57 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? 7.652   -7.980  -15.335 1.00 96.24 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? 6.680   -9.127  -15.636 1.00 96.48 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? 5.987   -9.090  -16.653 1.00 96.42 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? 9.084   -8.390  -15.720 1.00 96.21 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? 10.119  -7.251  -15.742 1.00 94.19 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? 11.478  -7.847  -16.110 1.00 90.79 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? 9.774   -6.164  -16.762 1.00 91.20 127 A 1 
ATOM 1009 N N   . VAL A 1 128 ? 6.590   -10.125 -14.751 1.00 96.83 128 A 1 
ATOM 1010 C CA  . VAL A 1 128 ? 5.632   -11.235 -14.889 1.00 96.61 128 A 1 
ATOM 1011 C C   . VAL A 1 128 ? 4.194   -10.718 -14.848 1.00 96.96 128 A 1 
ATOM 1012 O O   . VAL A 1 128 ? 3.413   -11.042 -15.739 1.00 96.79 128 A 1 
ATOM 1013 C CB  . VAL A 1 128 ? 5.876   -12.317 -13.818 1.00 96.05 128 A 1 
ATOM 1014 C CG1 . VAL A 1 128 ? 4.768   -13.382 -13.806 1.00 93.30 128 A 1 
ATOM 1015 C CG2 . VAL A 1 128 ? 7.199   -13.048 -14.083 1.00 93.05 128 A 1 
ATOM 1016 N N   . ASN A 1 129 ? 3.847   -9.874  -13.879 1.00 96.91 129 A 1 
ATOM 1017 C CA  . ASN A 1 129 ? 2.501   -9.298  -13.776 1.00 96.60 129 A 1 
ATOM 1018 C C   . ASN A 1 129 ? 2.128   -8.501  -15.032 1.00 96.75 129 A 1 
ATOM 1019 O O   . ASN A 1 129 ? 1.052   -8.708  -15.589 1.00 96.40 129 A 1 
ATOM 1020 C CB  . ASN A 1 129 ? 2.416   -8.418  -12.519 1.00 96.36 129 A 1 
ATOM 1021 C CG  . ASN A 1 129 ? 2.381   -9.221  -11.231 1.00 95.47 129 A 1 
ATOM 1022 O OD1 . ASN A 1 129 ? 1.861   -10.319 -11.149 1.00 90.33 129 A 1 
ATOM 1023 N ND2 . ASN A 1 129 ? 2.907   -8.671  -10.164 1.00 90.52 129 A 1 
ATOM 1024 N N   . ARG A 1 130 ? 3.046   -7.668  -15.542 1.00 96.68 130 A 1 
ATOM 1025 C CA  . ARG A 1 130 ? 2.849   -6.912  -16.784 1.00 96.31 130 A 1 
ATOM 1026 C C   . ARG A 1 130 ? 2.722   -7.815  -18.012 1.00 96.82 130 A 1 
ATOM 1027 O O   . ARG A 1 130 ? 1.972   -7.509  -18.932 1.00 95.70 130 A 1 
ATOM 1028 C CB  . ARG A 1 130 ? 3.995   -5.904  -16.932 1.00 95.27 130 A 1 
ATOM 1029 C CG  . ARG A 1 130 ? 3.763   -4.963  -18.121 1.00 90.15 130 A 1 
ATOM 1030 C CD  . ARG A 1 130 ? 4.846   -3.890  -18.152 1.00 85.95 130 A 1 
ATOM 1031 N NE  . ARG A 1 130 ? 4.664   -2.996  -19.306 1.00 78.05 130 A 1 
ATOM 1032 C CZ  . ARG A 1 130 ? 5.186   -1.793  -19.432 1.00 71.45 130 A 1 
ATOM 1033 N NH1 . ARG A 1 130 ? 6.003   -1.296  -18.552 1.00 65.22 130 A 1 
ATOM 1034 N NH2 . ARG A 1 130 ? 4.878   -1.051  -20.451 1.00 61.93 130 A 1 
ATOM 1035 N N   . LYS A 1 131 ? 3.436   -8.944  -18.041 1.00 96.96 131 A 1 
ATOM 1036 C CA  . LYS A 1 131 ? 3.303   -9.933  -19.122 1.00 96.78 131 A 1 
ATOM 1037 C C   . LYS A 1 131 ? 1.944   -10.636 -19.102 1.00 97.10 131 A 1 
ATOM 1038 O O   . LYS A 1 131 ? 1.427   -10.964 -20.170 1.00 96.48 131 A 1 
ATOM 1039 C CB  . LYS A 1 131 ? 4.469   -10.937 -19.035 1.00 96.80 131 A 1 
ATOM 1040 C CG  . LYS A 1 131 ? 4.504   -11.966 -20.184 1.00 89.86 131 A 1 
ATOM 1041 C CD  . LYS A 1 131 ? 4.673   -11.304 -21.558 1.00 84.01 131 A 1 
ATOM 1042 C CE  . LYS A 1 131 ? 4.777   -12.376 -22.648 1.00 78.35 131 A 1 
ATOM 1043 N NZ  . LYS A 1 131 ? 4.942   -11.768 -23.987 1.00 69.04 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? 1.385   -10.866 -17.912 1.00 97.05 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? 0.060   -11.466 -17.729 1.00 96.58 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? -1.080  -10.486 -18.049 1.00 96.62 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? -2.110  -10.903 -18.573 1.00 95.78 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? -0.065  -11.976 -16.281 1.00 96.57 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? 0.857   -13.160 -15.924 1.00 95.27 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? 0.788   -13.413 -14.417 1.00 92.42 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? 0.444   -14.445 -16.648 1.00 92.90 132 A 1 
ATOM 1052 N N   . ASP A 1 133 ? -0.893  -9.198  -17.754 1.00 97.10 133 A 1 
ATOM 1053 C CA  . ASP A 1 133 ? -1.804  -8.117  -18.139 1.00 96.83 133 A 1 
ATOM 1054 C C   . ASP A 1 133 ? -1.007  -6.824  -18.385 1.00 96.64 133 A 1 
ATOM 1055 O O   . ASP A 1 133 ? -0.466  -6.219  -17.461 1.00 95.53 133 A 1 
ATOM 1056 C CB  . ASP A 1 133 ? -2.886  -7.927  -17.058 1.00 96.22 133 A 1 
ATOM 1057 C CG  . ASP A 1 133 ? -4.022  -6.985  -17.485 1.00 95.93 133 A 1 
ATOM 1058 O OD1 . ASP A 1 133 ? -3.773  -6.061  -18.295 1.00 92.64 133 A 1 
ATOM 1059 O OD2 . ASP A 1 133 ? -5.164  -7.191  -17.005 1.00 91.65 133 A 1 
ATOM 1060 N N   . ASN A 1 134 ? -0.939  -6.386  -19.646 1.00 96.66 134 A 1 
ATOM 1061 C CA  . ASN A 1 134 ? -0.189  -5.194  -20.056 1.00 95.95 134 A 1 
ATOM 1062 C C   . ASN A 1 134 ? -0.813  -3.864  -19.591 1.00 95.83 134 A 1 
ATOM 1063 O O   . ASN A 1 134 ? -0.184  -2.819  -19.731 1.00 93.38 134 A 1 
ATOM 1064 C CB  . ASN A 1 134 ? 0.009   -5.229  -21.584 1.00 94.58 134 A 1 
ATOM 1065 C CG  . ASN A 1 134 ? -1.278  -5.084  -22.388 1.00 90.25 134 A 1 
ATOM 1066 O OD1 . ASN A 1 134 ? -2.383  -5.050  -21.883 1.00 80.23 134 A 1 
ATOM 1067 N ND2 . ASN A 1 134 ? -1.173  -5.008  -23.691 1.00 81.66 134 A 1 
ATOM 1068 N N   . GLY A 1 135 ? -2.029  -3.894  -19.050 1.00 95.31 135 A 1 
ATOM 1069 C CA  . GLY A 1 135 ? -2.683  -2.741  -18.432 1.00 94.29 135 A 1 
ATOM 1070 C C   . GLY A 1 135 ? -2.369  -2.564  -16.947 1.00 94.90 135 A 1 
ATOM 1071 O O   . GLY A 1 135 ? -2.964  -1.678  -16.326 1.00 93.19 135 A 1 
ATOM 1072 N N   . ILE A 1 136 ? -1.491  -3.407  -16.363 1.00 96.12 136 A 1 
ATOM 1073 C CA  . ILE A 1 136 ? -1.042  -3.331  -14.970 1.00 96.31 136 A 1 
ATOM 1074 C C   . ILE A 1 136 ? 0.386   -2.787  -14.911 1.00 96.51 136 A 1 
ATOM 1075 O O   . ILE A 1 136 ? 1.295   -3.313  -15.550 1.00 95.51 136 A 1 
ATOM 1076 C CB  . ILE A 1 136 ? -1.184  -4.699  -14.264 1.00 95.30 136 A 1 
ATOM 1077 C CG1 . ILE A 1 136 ? -2.687  -5.034  -14.115 1.00 91.55 136 A 1 
ATOM 1078 C CG2 . ILE A 1 136 ? -0.488  -4.696  -12.886 1.00 91.39 136 A 1 
ATOM 1079 C CD1 . ILE A 1 136 ? -2.975  -6.408  -13.503 1.00 86.23 136 A 1 
ATOM 1080 N N   . GLU A 1 137 ? 0.596   -1.782  -14.067 1.00 96.60 137 A 1 
ATOM 1081 C CA  . GLU A 1 137 ? 1.913   -1.212  -13.777 1.00 96.46 137 A 1 
ATOM 1082 C C   . GLU A 1 137 ? 2.289   -1.399  -12.300 1.00 97.06 137 A 1 
ATOM 1083 O O   . GLU A 1 137 ? 1.432   -1.472  -11.418 1.00 96.57 137 A 1 
ATOM 1084 C CB  . GLU A 1 137 ? 1.947   0.272   -14.180 1.00 95.29 137 A 1 
ATOM 1085 C CG  . GLU A 1 137 ? 1.906   0.498   -15.711 1.00 89.83 137 A 1 
ATOM 1086 C CD  . GLU A 1 137 ? 3.139   -0.048  -16.462 1.00 90.74 137 A 1 
ATOM 1087 O OE1 . GLU A 1 137 ? 3.114   -0.106  -17.715 1.00 83.73 137 A 1 
ATOM 1088 O OE2 . GLU A 1 137 ? 4.141   -0.434  -15.820 1.00 84.35 137 A 1 
ATOM 1089 N N   . THR A 1 138 ? 3.601   -1.460  -12.011 1.00 97.22 138 A 1 
ATOM 1090 C CA  . THR A 1 138 ? 4.113   -1.559  -10.637 1.00 97.35 138 A 1 
ATOM 1091 C C   . THR A 1 138 ? 4.824   -0.269  -10.247 1.00 97.36 138 A 1 
ATOM 1092 O O   . THR A 1 138 ? 5.816   0.114   -10.861 1.00 96.62 138 A 1 
ATOM 1093 C CB  . THR A 1 138 ? 5.019   -2.778  -10.441 1.00 97.08 138 A 1 
ATOM 1094 O OG1 . THR A 1 138 ? 4.301   -3.954  -10.748 1.00 96.08 138 A 1 
ATOM 1095 C CG2 . THR A 1 138 ? 5.488   -2.924  -8.990  1.00 95.97 138 A 1 
ATOM 1096 N N   . LEU A 1 139 ? 4.342   0.377   -9.189  1.00 97.61 139 A 1 
ATOM 1097 C CA  . LEU A 1 139 ? 4.966   1.542   -8.574  1.00 97.38 139 A 1 
ATOM 1098 C C   . LEU A 1 139 ? 5.837   1.096   -7.392  1.00 97.48 139 A 1 
ATOM 1099 O O   . LEU A 1 139 ? 5.328   0.677   -6.345  1.00 96.83 139 A 1 
ATOM 1100 C CB  . LEU A 1 139 ? 3.870   2.540   -8.152  1.00 96.47 139 A 1 
ATOM 1101 C CG  . LEU A 1 139 ? 4.418   3.806   -7.466  1.00 81.82 139 A 1 
ATOM 1102 C CD1 . LEU A 1 139 ? 5.219   4.678   -8.431  1.00 77.02 139 A 1 
ATOM 1103 C CD2 . LEU A 1 139 ? 3.268   4.642   -6.911  1.00 78.79 139 A 1 
ATOM 1104 N N   . PHE A 1 140 ? 7.150   1.243   -7.540  1.00 96.67 140 A 1 
ATOM 1105 C CA  . PHE A 1 140 ? 8.095   1.024   -6.451  1.00 96.14 140 A 1 
ATOM 1106 C C   . PHE A 1 140 ? 8.184   2.262   -5.562  1.00 95.81 140 A 1 
ATOM 1107 O O   . PHE A 1 140 ? 8.494   3.359   -6.022  1.00 94.79 140 A 1 
ATOM 1108 C CB  . PHE A 1 140 ? 9.456   0.615   -7.013  1.00 95.61 140 A 1 
ATOM 1109 C CG  . PHE A 1 140 ? 9.424   -0.720  -7.732  1.00 95.58 140 A 1 
ATOM 1110 C CD1 . PHE A 1 140 ? 9.188   -1.901  -7.004  1.00 93.33 140 A 1 
ATOM 1111 C CD2 . PHE A 1 140 ? 9.613   -0.783  -9.124  1.00 93.74 140 A 1 
ATOM 1112 C CE1 . PHE A 1 140 ? 9.149   -3.141  -7.665  1.00 92.81 140 A 1 
ATOM 1113 C CE2 . PHE A 1 140 ? 9.575   -2.023  -9.783  1.00 92.47 140 A 1 
ATOM 1114 C CZ  . PHE A 1 140 ? 9.345   -3.203  -9.052  1.00 93.26 140 A 1 
ATOM 1115 N N   . MET A 1 141 ? 7.934   2.080   -4.273  1.00 95.83 141 A 1 
ATOM 1116 C CA  . MET A 1 141 ? 7.959   3.149   -3.282  1.00 95.44 141 A 1 
ATOM 1117 C C   . MET A 1 141 ? 9.073   2.886   -2.261  1.00 95.10 141 A 1 
ATOM 1118 O O   . MET A 1 141 ? 8.943   1.967   -1.448  1.00 93.42 141 A 1 
ATOM 1119 C CB  . MET A 1 141 ? 6.565   3.272   -2.647  1.00 94.46 141 A 1 
ATOM 1120 C CG  . MET A 1 141 ? 6.480   4.524   -1.773  1.00 91.19 141 A 1 
ATOM 1121 S SD  . MET A 1 141 ? 4.856   4.867   -1.050  1.00 91.89 141 A 1 
ATOM 1122 C CE  . MET A 1 141 ? 3.886   5.259   -2.535  1.00 85.70 141 A 1 
ATOM 1123 N N   . PRO A 1 142 ? 10.158  3.688   -2.240  1.00 94.52 142 A 1 
ATOM 1124 C CA  . PRO A 1 142 ? 11.210  3.535   -1.241  1.00 93.77 142 A 1 
ATOM 1125 C C   . PRO A 1 142 ? 10.656  3.687   0.178   1.00 93.42 142 A 1 
ATOM 1126 O O   . PRO A 1 142 ? 9.926   4.642   0.480   1.00 91.69 142 A 1 
ATOM 1127 C CB  . PRO A 1 142 ? 12.266  4.598   -1.562  1.00 92.09 142 A 1 
ATOM 1128 C CG  . PRO A 1 142 ? 12.056  4.868   -3.050  1.00 89.28 142 A 1 
ATOM 1129 C CD  . PRO A 1 142 ? 10.550  4.683   -3.231  1.00 92.59 142 A 1 
ATOM 1130 N N   . SER A 1 143 ? 10.988  2.744   1.063   1.00 90.75 143 A 1 
ATOM 1131 C CA  . SER A 1 143 ? 10.672  2.838   2.486   1.00 88.95 143 A 1 
ATOM 1132 C C   . SER A 1 143 ? 11.363  4.052   3.107   1.00 89.39 143 A 1 
ATOM 1133 O O   . SER A 1 143 ? 12.414  4.494   2.655   1.00 87.06 143 A 1 
ATOM 1134 C CB  . SER A 1 143 ? 11.069  1.561   3.220   1.00 85.82 143 A 1 
ATOM 1135 O OG  . SER A 1 143 ? 10.227  0.499   2.817   1.00 74.03 143 A 1 
ATOM 1136 N N   . SER A 1 144 ? 10.769  4.602   4.164   1.00 88.90 144 A 1 
ATOM 1137 C CA  . SER A 1 144 ? 11.438  5.635   4.958   1.00 88.64 144 A 1 
ATOM 1138 C C   . SER A 1 144 ? 12.681  5.048   5.627   1.00 88.66 144 A 1 
ATOM 1139 O O   . SER A 1 144 ? 12.606  3.940   6.155   1.00 86.66 144 A 1 
ATOM 1140 C CB  . SER A 1 144 ? 10.484  6.177   6.018   1.00 86.31 144 A 1 
ATOM 1141 O OG  . SER A 1 144 ? 11.114  7.101   6.880   1.00 76.89 144 A 1 
ATOM 1142 N N   . GLU A 1 145 ? 13.771  5.826   5.707   1.00 87.12 145 A 1 
ATOM 1143 C CA  . GLU A 1 145 ? 15.019  5.448   6.400   1.00 87.08 145 A 1 
ATOM 1144 C C   . GLU A 1 145 ? 14.764  4.919   7.816   1.00 86.80 145 A 1 
ATOM 1145 O O   . GLU A 1 145 ? 15.349  3.925   8.236   1.00 85.08 145 A 1 
ATOM 1146 C CB  . GLU A 1 145 ? 15.931  6.678   6.495   1.00 85.48 145 A 1 
ATOM 1147 C CG  . GLU A 1 145 ? 16.418  7.167   5.123   1.00 74.08 145 A 1 
ATOM 1148 C CD  . GLU A 1 145 ? 17.242  8.460   5.214   1.00 69.52 145 A 1 
ATOM 1149 O OE1 . GLU A 1 145 ? 17.646  8.943   4.136   1.00 63.41 145 A 1 
ATOM 1150 O OE2 . GLU A 1 145 ? 17.394  8.985   6.342   1.00 64.21 145 A 1 
ATOM 1151 N N   . LYS A 1 146 ? 13.786  5.514   8.520   1.00 88.24 146 A 1 
ATOM 1152 C CA  . LYS A 1 146 ? 13.347  5.084   9.855   1.00 88.63 146 A 1 
ATOM 1153 C C   . LYS A 1 146 ? 12.929  3.605   9.927   1.00 88.31 146 A 1 
ATOM 1154 O O   . LYS A 1 146 ? 12.951  3.017   11.006  1.00 85.07 146 A 1 
ATOM 1155 C CB  . LYS A 1 146 ? 12.203  6.009   10.305  1.00 87.28 146 A 1 
ATOM 1156 C CG  . LYS A 1 146 ? 11.756  5.709   11.738  1.00 80.78 146 A 1 
ATOM 1157 C CD  . LYS A 1 146 ? 10.692  6.685   12.237  1.00 79.53 146 A 1 
ATOM 1158 C CE  . LYS A 1 146 ? 10.319  6.257   13.660  1.00 72.51 146 A 1 
ATOM 1159 N NZ  . LYS A 1 146 ? 9.289   7.129   14.264  1.00 65.58 146 A 1 
ATOM 1160 N N   . TYR A 1 147 ? 12.495  3.020   8.805   1.00 87.46 147 A 1 
ATOM 1161 C CA  . TYR A 1 147 ? 11.933  1.666   8.749   1.00 87.26 147 A 1 
ATOM 1162 C C   . TYR A 1 147 ? 12.721  0.712   7.843   1.00 86.18 147 A 1 
ATOM 1163 O O   . TYR A 1 147 ? 12.240  -0.385  7.565   1.00 82.36 147 A 1 
ATOM 1164 C CB  . TYR A 1 147 ? 10.450  1.753   8.348   1.00 87.80 147 A 1 
ATOM 1165 C CG  . TYR A 1 147 ? 9.601   2.673   9.209   1.00 88.58 147 A 1 
ATOM 1166 C CD1 . TYR A 1 147 ? 9.552   2.505   10.607  1.00 85.49 147 A 1 
ATOM 1167 C CD2 . TYR A 1 147 ? 8.856   3.707   8.605   1.00 86.90 147 A 1 
ATOM 1168 C CE1 . TYR A 1 147 ? 8.769   3.366   11.400  1.00 85.65 147 A 1 
ATOM 1169 C CE2 . TYR A 1 147 ? 8.069   4.569   9.393   1.00 85.83 147 A 1 
ATOM 1170 C CZ  . TYR A 1 147 ? 8.026   4.402   10.793  1.00 87.65 147 A 1 
ATOM 1171 O OH  . TYR A 1 147 ? 7.275   5.242   11.558  1.00 85.52 147 A 1 
ATOM 1172 N N   . THR A 1 148 ? 13.929  1.092   7.397   1.00 86.34 148 A 1 
ATOM 1173 C CA  . THR A 1 148 ? 14.753  0.298   6.462   1.00 84.01 148 A 1 
ATOM 1174 C C   . THR A 1 148 ? 15.037  -1.115  6.983   1.00 83.45 148 A 1 
ATOM 1175 O O   . THR A 1 148 ? 14.922  -2.085  6.243   1.00 79.67 148 A 1 
ATOM 1176 C CB  . THR A 1 148 ? 16.067  1.038   6.162   1.00 81.03 148 A 1 
ATOM 1177 O OG1 . THR A 1 148 ? 15.755  2.272   5.562   1.00 72.48 148 A 1 
ATOM 1178 C CG2 . THR A 1 148 ? 16.974  0.300   5.192   1.00 70.87 148 A 1 
ATOM 1179 N N   . TYR A 1 149 ? 15.319  -1.259  8.285   1.00 84.45 149 A 1 
ATOM 1180 C CA  . TYR A 1 149 ? 15.629  -2.560  8.906   1.00 84.39 149 A 1 
ATOM 1181 C C   . TYR A 1 149 ? 14.397  -3.323  9.410   1.00 85.39 149 A 1 
ATOM 1182 O O   . TYR A 1 149 ? 14.521  -4.389  10.014  1.00 81.91 149 A 1 
ATOM 1183 C CB  . TYR A 1 149 ? 16.663  -2.338  10.015  1.00 80.19 149 A 1 
ATOM 1184 C CG  . TYR A 1 149 ? 17.907  -1.634  9.509   1.00 75.76 149 A 1 
ATOM 1185 C CD1 . TYR A 1 149 ? 18.806  -2.323  8.673   1.00 70.42 149 A 1 
ATOM 1186 C CD2 . TYR A 1 149 ? 18.143  -0.284  9.832   1.00 71.35 149 A 1 
ATOM 1187 C CE1 . TYR A 1 149 ? 19.941  -1.669  8.164   1.00 62.73 149 A 1 
ATOM 1188 C CE2 . TYR A 1 149 ? 19.279  0.374   9.323   1.00 63.99 149 A 1 
ATOM 1189 C CZ  . TYR A 1 149 ? 20.179  -0.317  8.490   1.00 64.81 149 A 1 
ATOM 1190 O OH  . TYR A 1 149 ? 21.276  0.314   7.997   1.00 61.44 149 A 1 
ATOM 1191 N N   . LEU A 1 150 ? 13.192  -2.801  9.176   1.00 85.21 150 A 1 
ATOM 1192 C CA  . LEU A 1 150 ? 11.967  -3.353  9.735   1.00 87.08 150 A 1 
ATOM 1193 C C   . LEU A 1 150 ? 11.343  -4.401  8.800   1.00 87.95 150 A 1 
ATOM 1194 O O   . LEU A 1 150 ? 10.936  -4.103  7.678   1.00 85.38 150 A 1 
ATOM 1195 C CB  . LEU A 1 150 ? 11.020  -2.189  10.069  1.00 85.62 150 A 1 
ATOM 1196 C CG  . LEU A 1 150 ? 9.764   -2.621  10.822  1.00 83.11 150 A 1 
ATOM 1197 C CD1 . LEU A 1 150 ? 10.097  -3.325  12.131  1.00 79.62 150 A 1 
ATOM 1198 C CD2 . LEU A 1 150 ? 8.925   -1.385  11.134  1.00 80.77 150 A 1 
ATOM 1199 N N   . SER A 1 151 ? 11.220  -5.638  9.297   1.00 88.92 151 A 1 
ATOM 1200 C CA  . SER A 1 151 ? 10.479  -6.718  8.639   1.00 88.95 151 A 1 
ATOM 1201 C C   . SER A 1 151 ? 9.576   -7.448  9.631   1.00 89.97 151 A 1 
ATOM 1202 O O   . SER A 1 151 ? 9.832   -7.442  10.837  1.00 90.21 151 A 1 
ATOM 1203 C CB  . SER A 1 151 ? 11.443  -7.703  7.964   1.00 87.64 151 A 1 
ATOM 1204 O OG  . SER A 1 151 ? 12.134  -8.488  8.918   1.00 84.17 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 8.548   -8.139  9.126   1.00 89.62 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 7.679   -8.978  9.964   1.00 90.26 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 8.458   -10.080 10.693  1.00 90.57 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 8.151   -10.396 11.837  1.00 90.46 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 6.584   -9.613  9.107   1.00 89.73 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 5.831   -8.620  8.439   1.00 84.80 152 A 1 
ATOM 1211 N N   . SER A 1 153 ? 9.520   -10.638 10.079  1.00 89.34 153 A 1 
ATOM 1212 C CA  . SER A 1 153 ? 10.398  -11.624 10.724  1.00 89.08 153 A 1 
ATOM 1213 C C   . SER A 1 153 ? 11.137  -11.032 11.925  1.00 90.20 153 A 1 
ATOM 1214 O O   . SER A 1 153 ? 11.136  -11.638 12.990  1.00 89.72 153 A 1 
ATOM 1215 C CB  . SER A 1 153 ? 11.412  -12.185 9.724   1.00 87.56 153 A 1 
ATOM 1216 O OG  . SER A 1 153 ? 10.734  -12.722 8.605   1.00 78.68 153 A 1 
ATOM 1217 N N   . VAL A 1 154 ? 11.698  -9.821  11.786  1.00 90.60 154 A 1 
ATOM 1218 C CA  . VAL A 1 154 ? 12.351  -9.107  12.900  1.00 90.81 154 A 1 
ATOM 1219 C C   . VAL A 1 154 ? 11.357  -8.834  14.025  1.00 91.92 154 A 1 
ATOM 1220 O O   . VAL A 1 154 ? 11.677  -9.066  15.181  1.00 91.92 154 A 1 
ATOM 1221 C CB  . VAL A 1 154 ? 13.010  -7.802  12.411  1.00 89.78 154 A 1 
ATOM 1222 C CG1 . VAL A 1 154 ? 13.499  -6.909  13.558  1.00 84.01 154 A 1 
ATOM 1223 C CG2 . VAL A 1 154 ? 14.223  -8.110  11.527  1.00 84.87 154 A 1 
ATOM 1224 N N   . VAL A 1 155 ? 10.133  -8.409  13.707  1.00 91.52 155 A 1 
ATOM 1225 C CA  . VAL A 1 155 ? 9.079   -8.188  14.710  1.00 91.96 155 A 1 
ATOM 1226 C C   . VAL A 1 155 ? 8.788   -9.454  15.510  1.00 92.32 155 A 1 
ATOM 1227 O O   . VAL A 1 155 ? 8.744   -9.397  16.737  1.00 92.23 155 A 1 
ATOM 1228 C CB  . VAL A 1 155 ? 7.796   -7.668  14.043  1.00 91.61 155 A 1 
ATOM 1229 C CG1 . VAL A 1 155 ? 6.582   -7.705  14.976  1.00 88.00 155 A 1 
ATOM 1230 C CG2 . VAL A 1 155 ? 8.001   -6.222  13.578  1.00 88.53 155 A 1 
ATOM 1231 N N   . LYS A 1 156 ? 8.613   -10.598 14.841  1.00 92.04 156 A 1 
ATOM 1232 C CA  . LYS A 1 156 ? 8.345   -11.885 15.500  1.00 91.15 156 A 1 
ATOM 1233 C C   . LYS A 1 156 ? 9.505   -12.305 16.401  1.00 91.12 156 A 1 
ATOM 1234 O O   . LYS A 1 156 ? 9.268   -12.754 17.518  1.00 90.76 156 A 1 
ATOM 1235 C CB  . LYS A 1 156 ? 8.031   -12.959 14.447  1.00 90.34 156 A 1 
ATOM 1236 C CG  . LYS A 1 156 ? 6.652   -12.698 13.810  1.00 88.69 156 A 1 
ATOM 1237 C CD  . LYS A 1 156 ? 6.173   -13.798 12.869  1.00 87.50 156 A 1 
ATOM 1238 C CE  . LYS A 1 156 ? 6.985   -13.941 11.584  1.00 83.75 156 A 1 
ATOM 1239 N NZ  . LYS A 1 156 ? 6.266   -14.852 10.640  1.00 79.40 156 A 1 
ATOM 1240 N N   . GLU A 1 157 ? 10.743  -12.118 15.942  1.00 90.21 157 A 1 
ATOM 1241 C CA  . GLU A 1 157 ? 11.934  -12.424 16.733  1.00 89.41 157 A 1 
ATOM 1242 C C   . GLU A 1 157 ? 12.030  -11.530 17.977  1.00 89.69 157 A 1 
ATOM 1243 O O   . GLU A 1 157 ? 12.165  -12.028 19.090  1.00 89.26 157 A 1 
ATOM 1244 C CB  . GLU A 1 157 ? 13.169  -12.290 15.827  1.00 88.43 157 A 1 
ATOM 1245 C CG  . GLU A 1 157 ? 14.434  -12.914 16.436  1.00 79.62 157 A 1 
ATOM 1246 C CD  . GLU A 1 157 ? 14.331  -14.439 16.645  1.00 77.28 157 A 1 
ATOM 1247 O OE1 . GLU A 1 157 ? 15.196  -14.984 17.360  1.00 68.82 157 A 1 
ATOM 1248 O OE2 . GLU A 1 157 ? 13.383  -15.059 16.101  1.00 69.08 157 A 1 
ATOM 1249 N N   . MET A 1 158 ? 11.862  -10.216 17.826  1.00 91.23 158 A 1 
ATOM 1250 C CA  . MET A 1 158 ? 11.893  -9.277  18.953  1.00 90.60 158 A 1 
ATOM 1251 C C   . MET A 1 158 ? 10.793  -9.565  19.980  1.00 91.26 158 A 1 
ATOM 1252 O O   . MET A 1 158 ? 11.043  -9.498  21.182  1.00 90.54 158 A 1 
ATOM 1253 C CB  . MET A 1 158 ? 11.783  -7.836  18.436  1.00 89.56 158 A 1 
ATOM 1254 C CG  . MET A 1 158 ? 13.016  -7.408  17.626  1.00 83.64 158 A 1 
ATOM 1255 S SD  . MET A 1 158 ? 14.574  -7.377  18.549  1.00 77.58 158 A 1 
ATOM 1256 C CE  . MET A 1 158 ? 15.669  -8.139  17.332  1.00 67.41 158 A 1 
ATOM 1257 N N   . ALA A 1 159 ? 9.597   -9.950  19.517  1.00 91.25 159 A 1 
ATOM 1258 C CA  . ALA A 1 159 ? 8.497   -10.332 20.397  1.00 90.78 159 A 1 
ATOM 1259 C C   . ALA A 1 159 ? 8.838   -11.562 21.260  1.00 90.62 159 A 1 
ATOM 1260 O O   . ALA A 1 159 ? 8.523   -11.565 22.446  1.00 89.78 159 A 1 
ATOM 1261 C CB  . ALA A 1 159 ? 7.247   -10.560 19.539  1.00 91.02 159 A 1 
ATOM 1262 N N   . ARG A 1 160 ? 9.546   -12.569 20.712  1.00 89.97 160 A 1 
ATOM 1263 C CA  . ARG A 1 160 ? 9.997   -13.761 21.462  1.00 88.40 160 A 1 
ATOM 1264 C C   . ARG A 1 160 ? 10.949  -13.423 22.609  1.00 88.13 160 A 1 
ATOM 1265 O O   . ARG A 1 160 ? 10.894  -14.063 23.651  1.00 86.18 160 A 1 
ATOM 1266 C CB  . ARG A 1 160 ? 10.697  -14.753 20.525  1.00 86.91 160 A 1 
ATOM 1267 C CG  . ARG A 1 160 ? 9.725   -15.465 19.587  1.00 78.45 160 A 1 
ATOM 1268 C CD  . ARG A 1 160 ? 10.519  -16.278 18.570  1.00 76.94 160 A 1 
ATOM 1269 N NE  . ARG A 1 160 ? 9.632   -17.054 17.687  1.00 69.53 160 A 1 
ATOM 1270 C CZ  . ARG A 1 160 ? 10.020  -17.725 16.620  1.00 64.62 160 A 1 
ATOM 1271 N NH1 . ARG A 1 160 ? 11.260  -17.711 16.202  1.00 59.35 160 A 1 
ATOM 1272 N NH2 . ARG A 1 160 ? 9.158   -18.439 15.951  1.00 55.45 160 A 1 
ATOM 1273 N N   . TYR A 1 161 ? 11.788  -12.405 22.434  1.00 88.95 161 A 1 
ATOM 1274 C CA  . TYR A 1 161 ? 12.711  -11.934 23.472  1.00 88.54 161 A 1 
ATOM 1275 C C   . TYR A 1 161 ? 12.097  -10.898 24.430  1.00 88.79 161 A 1 
ATOM 1276 O O   . TYR A 1 161 ? 12.812  -10.333 25.255  1.00 86.43 161 A 1 
ATOM 1277 C CB  . TYR A 1 161 ? 14.002  -11.431 22.813  1.00 87.78 161 A 1 
ATOM 1278 C CG  . TYR A 1 161 ? 14.795  -12.524 22.123  1.00 85.46 161 A 1 
ATOM 1279 C CD1 . TYR A 1 161 ? 15.450  -13.516 22.886  1.00 80.59 161 A 1 
ATOM 1280 C CD2 . TYR A 1 161 ? 14.861  -12.564 20.723  1.00 80.65 161 A 1 
ATOM 1281 C CE1 . TYR A 1 161 ? 16.154  -14.555 22.244  1.00 78.43 161 A 1 
ATOM 1282 C CE2 . TYR A 1 161 ? 15.562  -13.600 20.078  1.00 78.06 161 A 1 
ATOM 1283 C CZ  . TYR A 1 161 ? 16.203  -14.600 20.834  1.00 78.30 161 A 1 
ATOM 1284 O OH  . TYR A 1 161 ? 16.857  -15.604 20.202  1.00 75.23 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? 10.794  -10.616 24.334  1.00 89.23 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? 10.115  -9.649  25.204  1.00 88.74 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? 10.539  -8.193  24.980  1.00 89.66 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? 10.438  -7.376  25.893  1.00 87.57 162 A 1 
ATOM 1289 N N   . ALA A 1 163 ? 11.036  -7.848  23.793  1.00 89.59 163 A 1 
ATOM 1290 C CA  . ALA A 1 163 ? 11.448  -6.484  23.461  1.00 89.92 163 A 1 
ATOM 1291 C C   . ALA A 1 163 ? 10.248  -5.517  23.354  1.00 91.13 163 A 1 
ATOM 1292 O O   . ALA A 1 163 ? 9.124   -5.910  23.031  1.00 90.20 163 A 1 
ATOM 1293 C CB  . ALA A 1 163 ? 12.274  -6.508  22.168  1.00 88.82 163 A 1 
ATOM 1294 N N   . ASP A 1 164 ? 10.494  -4.214  23.556  1.00 90.37 164 A 1 
ATOM 1295 C CA  . ASP A 1 164 ? 9.473   -3.181  23.320  1.00 90.99 164 A 1 
ATOM 1296 C C   . ASP A 1 164 ? 9.166   -3.057  21.815  1.00 91.17 164 A 1 
ATOM 1297 O O   . ASP A 1 164 ? 9.989   -2.607  21.018  1.00 89.41 164 A 1 
ATOM 1298 C CB  . ASP A 1 164 ? 9.874   -1.824  23.936  1.00 89.91 164 A 1 
ATOM 1299 C CG  . ASP A 1 164 ? 8.754   -0.761  23.842  1.00 88.85 164 A 1 
ATOM 1300 O OD1 . ASP A 1 164 ? 7.684   -1.032  23.247  1.00 84.93 164 A 1 
ATOM 1301 O OD2 . ASP A 1 164 ? 8.895   0.362   24.382  1.00 83.87 164 A 1 
ATOM 1302 N N   . LEU A 1 165 ? 7.939   -3.434  21.436  1.00 91.18 165 A 1 
ATOM 1303 C CA  . LEU A 1 165 ? 7.499   -3.453  20.040  1.00 91.95 165 A 1 
ATOM 1304 C C   . LEU A 1 165 ? 7.021   -2.094  19.506  1.00 92.57 165 A 1 
ATOM 1305 O O   . LEU A 1 165 ? 6.716   -1.988  18.320  1.00 91.34 165 A 1 
ATOM 1306 C CB  . LEU A 1 165 ? 6.432   -4.542  19.845  1.00 91.55 165 A 1 
ATOM 1307 C CG  . LEU A 1 165 ? 6.874   -5.978  20.177  1.00 90.88 165 A 1 
ATOM 1308 C CD1 . LEU A 1 165 ? 5.739   -6.928  19.794  1.00 87.57 165 A 1 
ATOM 1309 C CD2 . LEU A 1 165 ? 8.133   -6.405  19.422  1.00 88.23 165 A 1 
ATOM 1310 N N   . LYS A 1 166 ? 6.973   -1.036  20.321  1.00 92.17 166 A 1 
ATOM 1311 C CA  . LYS A 1 166 ? 6.440   0.283   19.912  1.00 91.40 166 A 1 
ATOM 1312 C C   . LYS A 1 166 ? 7.154   0.902   18.708  1.00 91.12 166 A 1 
ATOM 1313 O O   . LYS A 1 166 ? 6.551   1.680   17.968  1.00 90.14 166 A 1 
ATOM 1314 C CB  . LYS A 1 166 ? 6.551   1.267   21.080  1.00 91.80 166 A 1 
ATOM 1315 C CG  . LYS A 1 166 ? 5.546   0.990   22.197  1.00 88.54 166 A 1 
ATOM 1316 C CD  . LYS A 1 166 ? 5.885   1.880   23.395  1.00 85.14 166 A 1 
ATOM 1317 C CE  . LYS A 1 166 ? 5.139   1.423   24.646  1.00 79.55 166 A 1 
ATOM 1318 N NZ  . LYS A 1 166 ? 5.879   1.867   25.847  1.00 70.38 166 A 1 
ATOM 1319 N N   . THR A 1 167 ? 8.427   0.582   18.499  1.00 92.56 167 A 1 
ATOM 1320 C CA  . THR A 1 167 ? 9.218   1.077   17.358  1.00 90.62 167 A 1 
ATOM 1321 C C   . THR A 1 167 ? 9.050   0.241   16.086  1.00 91.01 167 A 1 
ATOM 1322 O O   . THR A 1 167 ? 9.492   0.667   15.019  1.00 88.79 167 A 1 
ATOM 1323 C CB  . THR A 1 167 ? 10.703  1.174   17.732  1.00 88.89 167 A 1 
ATOM 1324 O OG1 . THR A 1 167 ? 11.154  -0.071  18.204  1.00 81.76 167 A 1 
ATOM 1325 C CG2 . THR A 1 167 ? 10.953  2.197   18.836  1.00 79.29 167 A 1 
ATOM 1326 N N   . PHE A 1 168 ? 8.397   -0.929  16.186  1.00 92.65 168 A 1 
ATOM 1327 C CA  . PHE A 1 168 ? 8.286   -1.918  15.110  1.00 92.33 168 A 1 
ATOM 1328 C C   . PHE A 1 168 ? 6.853   -2.114  14.605  1.00 94.01 168 A 1 
ATOM 1329 O O   . PHE A 1 168 ? 6.638   -2.329  13.407  1.00 93.12 168 A 1 
ATOM 1330 C CB  . PHE A 1 168 ? 8.852   -3.252  15.618  1.00 90.58 168 A 1 
ATOM 1331 C CG  . PHE A 1 168 ? 10.274  -3.185  16.142  1.00 88.19 168 A 1 
ATOM 1332 C CD1 . PHE A 1 168 ? 11.357  -3.163  15.245  1.00 82.41 168 A 1 
ATOM 1333 C CD2 . PHE A 1 168 ? 10.520  -3.148  17.525  1.00 82.59 168 A 1 
ATOM 1334 C CE1 . PHE A 1 168 ? 12.676  -3.097  15.729  1.00 78.44 168 A 1 
ATOM 1335 C CE2 . PHE A 1 168 ? 11.838  -3.080  18.008  1.00 78.22 168 A 1 
ATOM 1336 C CZ  . PHE A 1 168 ? 12.918  -3.055  17.110  1.00 78.30 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? 5.869   -2.057  15.506  1.00 94.30 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? 4.486   -2.497  15.283  1.00 95.29 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? 3.512   -1.343  15.554  1.00 96.08 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? 3.744   -0.547  16.466  1.00 95.20 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? 4.192   -3.719  16.177  1.00 93.94 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? 2.785   -4.270  15.984  1.00 88.45 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? 5.148   -4.875  15.881  1.00 89.21 169 A 1 
ATOM 1344 N N   . PRO A 1 170 ? 2.409   -1.215  14.790  1.00 95.75 170 A 1 
ATOM 1345 C CA  . PRO A 1 170 ? 1.344   -0.275  15.121  1.00 95.58 170 A 1 
ATOM 1346 C C   . PRO A 1 170 ? 0.774   -0.540  16.524  1.00 96.01 170 A 1 
ATOM 1347 O O   . PRO A 1 170 ? 0.540   -1.687  16.903  1.00 95.61 170 A 1 
ATOM 1348 C CB  . PRO A 1 170 ? 0.281   -0.451  14.033  1.00 95.29 170 A 1 
ATOM 1349 C CG  . PRO A 1 170 ? 1.067   -1.017  12.852  1.00 94.55 170 A 1 
ATOM 1350 C CD  . PRO A 1 170 ? 2.124   -1.881  13.529  1.00 95.75 170 A 1 
ATOM 1351 N N   . LYS A 1 171 ? 0.517   0.521   17.294  1.00 95.73 171 A 1 
ATOM 1352 C CA  . LYS A 1 171 ? 0.059   0.423   18.696  1.00 95.83 171 A 1 
ATOM 1353 C C   . LYS A 1 171 ? -1.221  -0.404  18.862  1.00 96.30 171 A 1 
ATOM 1354 O O   . LYS A 1 171 ? -1.418  -1.027  19.896  1.00 95.26 171 A 1 
ATOM 1355 C CB  . LYS A 1 171 ? -0.108  1.833   19.294  1.00 94.72 171 A 1 
ATOM 1356 C CG  . LYS A 1 171 ? -1.217  2.638   18.581  1.00 86.86 171 A 1 
ATOM 1357 C CD  . LYS A 1 171 ? -1.448  4.024   19.194  1.00 85.28 171 A 1 
ATOM 1358 C CE  . LYS A 1 171 ? -2.620  4.639   18.420  1.00 74.92 171 A 1 
ATOM 1359 N NZ  . LYS A 1 171 ? -3.039  5.955   18.961  1.00 66.83 171 A 1 
ATOM 1360 N N   . GLU A 1 172 ? -2.054  -0.407  17.829  1.00 95.69 172 A 1 
ATOM 1361 C CA  . GLU A 1 172 ? -3.358  -1.068  17.767  1.00 95.43 172 A 1 
ATOM 1362 C C   . GLU A 1 172 ? -3.260  -2.597  17.887  1.00 95.94 172 A 1 
ATOM 1363 O O   . GLU A 1 172 ? -4.234  -3.230  18.287  1.00 94.45 172 A 1 
ATOM 1364 C CB  . GLU A 1 172 ? -4.050  -0.690  16.435  1.00 95.16 172 A 1 
ATOM 1365 C CG  . GLU A 1 172 ? -4.405  0.803   16.262  1.00 91.26 172 A 1 
ATOM 1366 C CD  . GLU A 1 172 ? -3.231  1.740   15.921  1.00 91.89 172 A 1 
ATOM 1367 O OE1 . GLU A 1 172 ? -3.407  2.974   16.047  1.00 83.51 172 A 1 
ATOM 1368 O OE2 . GLU A 1 172 ? -2.118  1.261   15.606  1.00 86.06 172 A 1 
ATOM 1369 N N   . ILE A 1 173 ? -2.093  -3.188  17.561  1.00 96.48 173 A 1 
ATOM 1370 C CA  . ILE A 1 173 ? -1.911  -4.646  17.496  1.00 96.29 173 A 1 
ATOM 1371 C C   . ILE A 1 173 ? -0.770  -5.182  18.374  1.00 96.23 173 A 1 
ATOM 1372 O O   . ILE A 1 173 ? -0.546  -6.390  18.401  1.00 95.61 173 A 1 
ATOM 1373 C CB  . ILE A 1 173 ? -1.777  -5.118  16.031  1.00 96.30 173 A 1 
ATOM 1374 C CG1 . ILE A 1 173 ? -0.470  -4.632  15.376  1.00 95.08 173 A 1 
ATOM 1375 C CG2 . ILE A 1 173 ? -2.995  -4.669  15.201  1.00 94.14 173 A 1 
ATOM 1376 C CD1 . ILE A 1 173 ? -0.115  -5.415  14.112  1.00 92.96 173 A 1 
ATOM 1377 N N   . ILE A 1 174 ? -0.046  -4.339  19.111  1.00 96.16 174 A 1 
ATOM 1378 C CA  . ILE A 1 174 ? 1.109   -4.769  19.932  1.00 95.54 174 A 1 
ATOM 1379 C C   . ILE A 1 174 ? 0.731   -5.909  20.888  1.00 95.02 174 A 1 
ATOM 1380 O O   . ILE A 1 174 ? 1.444   -6.909  20.975  1.00 94.25 174 A 1 
ATOM 1381 C CB  . ILE A 1 174 ? 1.712   -3.570  20.711  1.00 95.06 174 A 1 
ATOM 1382 C CG1 . ILE A 1 174 ? 2.401   -2.602  19.729  1.00 92.86 174 A 1 
ATOM 1383 C CG2 . ILE A 1 174 ? 2.716   -4.026  21.788  1.00 92.19 174 A 1 
ATOM 1384 C CD1 . ILE A 1 174 ? 2.885   -1.290  20.354  1.00 90.04 174 A 1 
ATOM 1385 N N   . LYS A 1 175 ? -0.401  -5.786  21.588  1.00 95.73 175 A 1 
ATOM 1386 C CA  . LYS A 1 175 ? -0.859  -6.792  22.560  1.00 95.28 175 A 1 
ATOM 1387 C C   . LYS A 1 175 ? -1.153  -8.138  21.903  1.00 95.26 175 A 1 
ATOM 1388 O O   . LYS A 1 175 ? -0.816  -9.176  22.464  1.00 94.82 175 A 1 
ATOM 1389 C CB  . LYS A 1 175 ? -2.107  -6.294  23.300  1.00 95.05 175 A 1 
ATOM 1390 C CG  . LYS A 1 175 ? -1.825  -5.095  24.216  1.00 90.30 175 A 1 
ATOM 1391 C CD  . LYS A 1 175 ? -3.091  -4.722  24.995  1.00 86.11 175 A 1 
ATOM 1392 C CE  . LYS A 1 175 ? -2.829  -3.554  25.944  1.00 79.82 175 A 1 
ATOM 1393 N NZ  . LYS A 1 175 ? -4.033  -3.217  26.742  1.00 70.65 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? -1.748  -8.122  20.712  1.00 96.20 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? -2.066  -9.332  19.955  1.00 95.92 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? -0.798  -10.047 19.485  1.00 95.85 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? -0.708  -11.270 19.597  1.00 94.98 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? -2.957  -8.969  18.764  1.00 95.93 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? -4.266  -8.328  19.235  1.00 95.28 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? -5.139  -9.080  19.717  1.00 91.29 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? -4.361  -7.079  19.156  1.00 91.75 176 A 1 
ATOM 1402 N N   . VAL A 1 177 ? 0.213   -9.290  19.030  1.00 95.73 177 A 1 
ATOM 1403 C CA  . VAL A 1 177 ? 1.508   -9.844  18.601  1.00 94.82 177 A 1 
ATOM 1404 C C   . VAL A 1 177 ? 2.231   -10.516 19.767  1.00 94.27 177 A 1 
ATOM 1405 O O   . VAL A 1 177 ? 2.708   -11.643 19.614  1.00 93.68 177 A 1 
ATOM 1406 C CB  . VAL A 1 177 ? 2.386   -8.763  17.944  1.00 94.80 177 A 1 
ATOM 1407 C CG1 . VAL A 1 177 ? 3.782   -9.294  17.585  1.00 93.07 177 A 1 
ATOM 1408 C CG2 . VAL A 1 177 ? 1.757   -8.261  16.636  1.00 93.05 177 A 1 
ATOM 1409 N N   . ILE A 1 178 ? 2.279   -9.875  20.937  1.00 94.30 178 A 1 
ATOM 1410 C CA  . ILE A 1 178 ? 2.893   -10.448 22.146  1.00 93.35 178 A 1 
ATOM 1411 C C   . ILE A 1 178 ? 2.162   -11.736 22.537  1.00 92.74 178 A 1 
ATOM 1412 O O   . ILE A 1 178 ? 2.777   -12.801 22.571  1.00 91.95 178 A 1 
ATOM 1413 C CB  . ILE A 1 178 ? 2.916   -9.411  23.294  1.00 93.23 178 A 1 
ATOM 1414 C CG1 . ILE A 1 178 ? 3.869   -8.247  22.935  1.00 92.16 178 A 1 
ATOM 1415 C CG2 . ILE A 1 178 ? 3.352   -10.060 24.617  1.00 91.75 178 A 1 
ATOM 1416 C CD1 . ILE A 1 178 ? 3.760   -7.037  23.873  1.00 88.15 178 A 1 
ATOM 1417 N N   . ARG A 1 179 ? 0.848   -11.674 22.725  1.00 93.88 179 A 1 
ATOM 1418 C CA  . ARG A 1 179 ? 0.022   -12.825 23.132  1.00 93.69 179 A 1 
ATOM 1419 C C   . ARG A 1 179 ? 0.184   -14.020 22.192  1.00 93.38 179 A 1 
ATOM 1420 O O   . ARG A 1 179 ? 0.338   -15.148 22.659  1.00 92.60 179 A 1 
ATOM 1421 C CB  . ARG A 1 179 ? -1.449  -12.372 23.194  1.00 93.79 179 A 1 
ATOM 1422 C CG  . ARG A 1 179 ? -2.405  -13.506 23.601  1.00 85.01 179 A 1 
ATOM 1423 C CD  . ARG A 1 179 ? -3.871  -13.042 23.620  1.00 84.29 179 A 1 
ATOM 1424 N NE  . ARG A 1 179 ? -4.329  -12.632 22.276  1.00 74.47 179 A 1 
ATOM 1425 C CZ  . ARG A 1 179 ? -5.415  -11.930 21.985  1.00 67.92 179 A 1 
ATOM 1426 N NH1 . ARG A 1 179 ? -6.303  -11.618 22.885  1.00 60.12 179 A 1 
ATOM 1427 N NH2 . ARG A 1 179 ? -5.615  -11.504 20.766  1.00 56.72 179 A 1 
ATOM 1428 N N   . LYS A 1 180 ? 0.154   -13.799 20.877  1.00 93.80 180 A 1 
ATOM 1429 C CA  . LYS A 1 180 ? 0.296   -14.881 19.893  1.00 93.29 180 A 1 
ATOM 1430 C C   . LYS A 1 180 ? 1.691   -15.500 19.938  1.00 93.02 180 A 1 
ATOM 1431 O O   . LYS A 1 180 ? 1.825   -16.715 19.851  1.00 91.53 180 A 1 
ATOM 1432 C CB  . LYS A 1 180 ? -0.019  -14.335 18.495  1.00 92.92 180 A 1 
ATOM 1433 C CG  . LYS A 1 180 ? -0.188  -15.426 17.427  1.00 90.68 180 A 1 
ATOM 1434 C CD  . LYS A 1 180 ? -1.529  -16.159 17.558  1.00 88.33 180 A 1 
ATOM 1435 C CE  . LYS A 1 180 ? -1.773  -17.033 16.324  1.00 86.41 180 A 1 
ATOM 1436 N NZ  . LYS A 1 180 ? -3.224  -17.202 16.045  1.00 81.23 180 A 1 
ATOM 1437 N N   . THR A 1 181 ? 2.726   -14.678 20.098  1.00 92.79 181 A 1 
ATOM 1438 C CA  . THR A 1 181 ? 4.117   -15.151 20.167  1.00 91.38 181 A 1 
ATOM 1439 C C   . THR A 1 181 ? 4.357   -15.977 21.429  1.00 90.56 181 A 1 
ATOM 1440 O O   . THR A 1 181 ? 5.013   -17.011 21.355  1.00 88.47 181 A 1 
ATOM 1441 C CB  . THR A 1 181 ? 5.102   -13.979 20.099  1.00 90.57 181 A 1 
ATOM 1442 O OG1 . THR A 1 181 ? 4.852   -13.180 18.960  1.00 81.82 181 A 1 
ATOM 1443 C CG2 . THR A 1 181 ? 6.541   -14.463 19.973  1.00 80.40 181 A 1 
ATOM 1444 N N   . GLU A 1 182 ? 3.793   -15.595 22.568  1.00 89.95 182 A 1 
ATOM 1445 C CA  . GLU A 1 182 ? 3.850   -16.367 23.818  1.00 88.58 182 A 1 
ATOM 1446 C C   . GLU A 1 182 ? 3.153   -17.729 23.682  1.00 87.71 182 A 1 
ATOM 1447 O O   . GLU A 1 182 ? 3.705   -18.747 24.097  1.00 85.62 182 A 1 
ATOM 1448 C CB  . GLU A 1 182 ? 3.190   -15.563 24.949  1.00 87.91 182 A 1 
ATOM 1449 C CG  . GLU A 1 182 ? 4.019   -14.348 25.393  1.00 85.06 182 A 1 
ATOM 1450 C CD  . GLU A 1 182 ? 3.271   -13.426 26.375  1.00 84.48 182 A 1 
ATOM 1451 O OE1 . GLU A 1 182 ? 3.938   -12.536 26.949  1.00 79.14 182 A 1 
ATOM 1452 O OE2 . GLU A 1 182 ? 2.031   -13.566 26.516  1.00 80.26 182 A 1 
ATOM 1453 N N   . GLN A 1 183 ? 1.980   -17.773 23.058  1.00 88.93 183 A 1 
ATOM 1454 C CA  . GLN A 1 183 ? 1.230   -19.018 22.841  1.00 87.69 183 A 1 
ATOM 1455 C C   . GLN A 1 183 ? 1.981   -20.023 21.956  1.00 85.32 183 A 1 
ATOM 1456 O O   . GLN A 1 183 ? 1.974   -21.218 22.249  1.00 81.45 183 A 1 
ATOM 1457 C CB  . GLN A 1 183 ? -0.128  -18.689 22.202  1.00 87.66 183 A 1 
ATOM 1458 C CG  . GLN A 1 183 ? -1.106  -18.070 23.210  1.00 83.10 183 A 1 
ATOM 1459 C CD  . GLN A 1 183 ? -2.404  -17.588 22.568  1.00 81.24 183 A 1 
ATOM 1460 O OE1 . GLN A 1 183 ? -2.600  -17.548 21.361  1.00 76.84 183 A 1 
ATOM 1461 N NE2 . GLN A 1 183 ? -3.372  -17.196 23.368  1.00 73.93 183 A 1 
ATOM 1462 N N   . GLU A 1 184 ? 2.632   -19.555 20.896  1.00 84.91 184 A 1 
ATOM 1463 C CA  . GLU A 1 184 ? 3.398   -20.411 19.981  1.00 82.16 184 A 1 
ATOM 1464 C C   . GLU A 1 184 ? 4.797   -20.755 20.526  1.00 78.81 184 A 1 
ATOM 1465 O O   . GLU A 1 184 ? 5.329   -21.824 20.229  1.00 69.68 184 A 1 
ATOM 1466 C CB  . GLU A 1 184 ? 3.479   -19.725 18.608  1.00 79.84 184 A 1 
ATOM 1467 C CG  . GLU A 1 184 ? 2.119   -19.668 17.881  1.00 73.28 184 A 1 
ATOM 1468 C CD  . GLU A 1 184 ? 1.573   -21.055 17.492  1.00 69.50 184 A 1 
ATOM 1469 O OE1 . GLU A 1 184 ? 0.372   -21.330 17.735  1.00 64.46 184 A 1 
ATOM 1470 O OE2 . GLU A 1 184 ? 2.357   -21.867 16.961  1.00 64.30 184 A 1 
ATOM 1471 N N   . GLY A 1 185 ? 5.386   -19.907 21.378  1.00 78.28 185 A 1 
ATOM 1472 C CA  . GLY A 1 185 ? 6.681   -20.156 22.029  1.00 74.18 185 A 1 
ATOM 1473 C C   . GLY A 1 185 ? 6.674   -21.329 23.016  1.00 71.81 185 A 1 
ATOM 1474 O O   . GLY A 1 185 ? 7.735   -21.880 23.311  1.00 65.64 185 A 1 
ATOM 1475 N N   . TRP A 1 186 ? 5.494   -21.775 23.495  1.00 56.02 186 A 1 
ATOM 1476 C CA  . TRP A 1 186 ? 5.317   -22.978 24.320  1.00 51.19 186 A 1 
ATOM 1477 C C   . TRP A 1 186 ? 5.254   -24.285 23.513  1.00 50.51 186 A 1 
ATOM 1478 O O   . TRP A 1 186 ? 5.159   -25.362 24.107  1.00 46.73 186 A 1 
ATOM 1479 C CB  . TRP A 1 186 ? 4.064   -22.815 25.198  1.00 45.94 186 A 1 
ATOM 1480 C CG  . TRP A 1 186 ? 4.253   -22.026 26.450  1.00 43.22 186 A 1 
ATOM 1481 C CD1 . TRP A 1 186 ? 4.653   -20.735 26.533  1.00 38.64 186 A 1 
ATOM 1482 C CD2 . TRP A 1 186 ? 4.068   -22.464 27.835  1.00 39.49 186 A 1 
ATOM 1483 N NE1 . TRP A 1 186 ? 4.734   -20.344 27.851  1.00 34.68 186 A 1 
ATOM 1484 C CE2 . TRP A 1 186 ? 4.381   -21.372 28.700  1.00 36.90 186 A 1 
ATOM 1485 C CE3 . TRP A 1 186 ? 3.669   -23.670 28.437  1.00 38.73 186 A 1 
ATOM 1486 C CZ2 . TRP A 1 186 ? 4.302   -21.476 30.095  1.00 36.68 186 A 1 
ATOM 1487 C CZ3 . TRP A 1 186 ? 3.588   -23.783 29.836  1.00 36.77 186 A 1 
ATOM 1488 C CH2 . TRP A 1 186 ? 3.903   -22.692 30.668  1.00 35.96 186 A 1 
ATOM 1489 N N   . ARG A 1 187 ? 5.268   -24.227 22.180  1.00 50.66 187 A 1 
ATOM 1490 C CA  . ARG A 1 187 ? 5.133   -25.391 21.285  1.00 50.14 187 A 1 
ATOM 1491 C C   . ARG A 1 187 ? 6.456   -25.882 20.675  1.00 48.96 187 A 1 
ATOM 1492 O O   . ARG A 1 187 ? 6.406   -26.815 19.883  1.00 45.27 187 A 1 
ATOM 1493 C CB  . ARG A 1 187 ? 4.080   -25.089 20.209  1.00 46.92 187 A 1 
ATOM 1494 C CG  . ARG A 1 187 ? 2.658   -25.213 20.761  1.00 43.12 187 A 1 
ATOM 1495 C CD  . ARG A 1 187 ? 1.660   -24.913 19.645  1.00 40.46 187 A 1 
ATOM 1496 N NE  . ARG A 1 187 ? 0.310   -25.381 19.983  1.00 36.86 187 A 1 
ATOM 1497 C CZ  . ARG A 1 187 ? -0.785  -25.104 19.304  1.00 33.19 187 A 1 
ATOM 1498 N NH1 . ARG A 1 187 ? -0.773  -24.295 18.280  1.00 32.53 187 A 1 
ATOM 1499 N NH2 . ARG A 1 187 ? -1.923  -25.658 19.645  1.00 31.80 187 A 1 
ATOM 1500 N N   . TYR A 1 188 ? 7.604   -25.300 21.062  1.00 47.36 188 A 1 
ATOM 1501 C CA  . TYR A 1 188 ? 8.941   -25.688 20.595  1.00 46.30 188 A 1 
ATOM 1502 C C   . TYR A 1 188 ? 9.892   -25.980 21.757  1.00 43.90 188 A 1 
ATOM 1503 O O   . TYR A 1 188 ? 9.878   -25.204 22.734  1.00 39.54 188 A 1 
ATOM 1504 C CB  . TYR A 1 188 ? 9.509   -24.613 19.664  1.00 42.07 188 A 1 
ATOM 1505 C CG  . TYR A 1 188 ? 8.821   -24.548 18.312  1.00 39.42 188 A 1 
ATOM 1506 C CD1 . TYR A 1 188 ? 9.157   -25.481 17.312  1.00 37.20 188 A 1 
ATOM 1507 C CD2 . TYR A 1 188 ? 7.839   -23.571 18.061  1.00 36.07 188 A 1 
ATOM 1508 C CE1 . TYR A 1 188 ? 8.513   -25.438 16.064  1.00 33.26 188 A 1 
ATOM 1509 C CE2 . TYR A 1 188 ? 7.191   -23.527 16.813  1.00 36.95 188 A 1 
ATOM 1510 C CZ  . TYR A 1 188 ? 7.529   -24.463 15.811  1.00 35.55 188 A 1 
ATOM 1511 O OH  . TYR A 1 188 ? 6.905   -24.424 14.608  1.00 37.11 188 A 1 
ATOM 1512 O OXT . TYR A 1 188 ? 10.616  -26.998 21.615  1.00 38.62 188 A 1 
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