# 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_if08623
#
_entry.id if08623
#
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 ARG 2   
1 n ILE 3   
1 n THR 4   
1 n GLY 5   
1 n GLY 6   
1 n VAL 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n ARG 11  
1 n ARG 12  
1 n ILE 13  
1 n SER 14  
1 n VAL 15  
1 n PRO 16  
1 n GLN 17  
1 n GLY 18  
1 n ASN 19  
1 n GLU 20  
1 n ASN 21  
1 n ILE 22  
1 n ARG 23  
1 n PRO 24  
1 n SER 25  
1 n MET 26  
1 n ASP 27  
1 n ARG 28  
1 n MET 29  
1 n ARG 30  
1 n GLU 31  
1 n SER 32  
1 n PHE 33  
1 n PHE 34  
1 n SER 35  
1 n CYS 36  
1 n LEU 37  
1 n GLY 38  
1 n ASP 39  
1 n ILE 40  
1 n THR 41  
1 n GLY 42  
1 n CYS 43  
1 n SER 44  
1 n PHE 45  
1 n LEU 46  
1 n ASP 47  
1 n VAL 48  
1 n PHE 49  
1 n SER 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n ALA 56  
1 n LEU 57  
1 n GLU 58  
1 n ALA 59  
1 n ALA 60  
1 n SER 61  
1 n ARG 62  
1 n GLY 63  
1 n ALA 64  
1 n SER 65  
1 n PHE 66  
1 n ILE 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n GLU 71  
1 n GLN 72  
1 n ASP 73  
1 n LYS 74  
1 n GLN 75  
1 n LYS 76  
1 n GLY 77  
1 n LYS 78  
1 n ILE 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n VAL 84  
1 n SER 85  
1 n ILE 86  
1 n SER 87  
1 n PRO 88  
1 n THR 89  
1 n ARG 90  
1 n ILE 91  
1 n ASN 92  
1 n CYS 93  
1 n ARG 94  
1 n PHE 95  
1 n MET 96  
1 n PRO 97  
1 n ALA 98  
1 n GLU 99  
1 n LEU 100 
1 n TYR 101 
1 n ILE 102 
1 n LYS 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n SER 107 
1 n GLU 108 
1 n ASN 109 
1 n GLN 110 
1 n ALA 111 
1 n SER 112 
1 n PHE 113 
1 n ASP 114 
1 n ILE 115 
1 n ILE 116 
1 n PHE 117 
1 n LEU 118 
1 n ASP 119 
1 n PRO 120 
1 n PRO 121 
1 n PHE 122 
1 n PRO 123 
1 n TYR 124 
1 n LYS 125 
1 n PHE 126 
1 n LYS 127 
1 n TRP 128 
1 n GLU 129 
1 n LEU 130 
1 n VAL 131 
1 n THR 132 
1 n ASN 133 
1 n ILE 134 
1 n THR 135 
1 n LEU 136 
1 n SER 137 
1 n ALA 138 
1 n LEU 139 
1 n VAL 140 
1 n SER 141 
1 n ASN 142 
1 n GLY 143 
1 n THR 144 
1 n LYS 145 
1 n ILE 146 
1 n LEU 147 
1 n ILE 148 
1 n HIS 149 
1 n ARG 150 
1 n PRO 151 
1 n ARG 152 
1 n GLU 153 
1 n ASP 154 
1 n TYR 155 
1 n LEU 156 
1 n LYS 157 
1 n SER 158 
1 n GLU 159 
1 n ILE 160 
1 n GLN 161 
1 n ASN 162 
1 n LEU 163 
1 n GLU 164 
1 n GLN 165 
1 n ILE 166 
1 n ASP 167 
1 n SER 168 
1 n ARG 169 
1 n GLU 170 
1 n TYR 171 
1 n GLY 172 
1 n ARG 173 
1 n SER 174 
1 n VAL 175 
1 n VAL 176 
1 n ASP 177 
1 n PHE 178 
1 n PHE 179 
1 n LEU 180 
1 n PHE 181 
1 n PHE 182 
1 n LEU 183 
1 n PHE 184 
1 n PHE 185 
1 n GLN 186 
1 n PRO 187 
1 n ILE 188 
1 n ILE 189 
#
_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 15:53:12)"
_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 83.90
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
#
_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   ? -13.747 3.387   -4.520  1.00 26.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.452 3.928   -5.874  1.00 27.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.968 3.746   -6.101  1.00 28.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.220 4.258   -5.294  1.00 27.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.835 5.411   -5.980  1.00 25.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.468 5.972   -7.361  1.00 22.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.349 5.595   -5.771  1.00 22.71 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -11.530 2.972   -7.113  1.00 30.70 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -10.092 2.807   -7.402  1.00 31.71 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -9.575  3.998   -8.209  1.00 32.05 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -10.360 4.684   -8.866  1.00 31.48 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -9.805  1.479   -8.118  1.00 30.11 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -10.015 0.279   -7.181  1.00 27.52 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -9.418  -0.988  -7.799  1.00 26.09 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -9.602  -2.164  -6.930  1.00 24.36 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -8.955  -3.315  -7.029  1.00 22.91 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -8.080  -3.551  -7.968  1.00 22.64 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -9.174  -4.268  -6.171  1.00 22.17 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -8.260  4.198   -8.163  1.00 40.94 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -7.574  5.227   -8.944  1.00 41.32 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -7.770  4.919   -10.433 1.00 42.47 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -7.534  3.804   -10.901 1.00 40.41 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -6.085  5.321   -8.544  1.00 38.04 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -5.957  5.595   -7.025  1.00 34.91 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -5.395  6.446   -9.329  1.00 34.50 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -4.524  5.509   -6.514  1.00 32.58 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -8.254  5.916   -11.179 1.00 41.04 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -8.440  5.861   -12.630 1.00 41.35 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -7.354  6.694   -13.304 1.00 42.09 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -6.799  7.585   -12.670 1.00 39.99 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -9.850  6.329   -13.010 1.00 37.90 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -10.134 7.601   -12.487 1.00 34.90 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -10.925 5.397   -12.460 1.00 33.86 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -6.988  6.395   -14.557 1.00 48.41 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -5.803  6.987   -15.185 1.00 49.73 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -5.994  8.373   -15.787 1.00 51.74 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -7.105  8.889   -15.883 1.00 50.06 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -4.873  8.955   -16.196 1.00 52.05 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -4.771  10.303  -16.740 1.00 55.19 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -3.346  10.607  -17.172 1.00 58.31 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -2.654  9.723   -17.677 1.00 57.03 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? -2.896  11.836  -16.970 1.00 53.61 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? -1.515  12.245  -17.254 1.00 57.73 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? -0.757  12.394  -15.937 1.00 59.10 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? -1.172  13.147  -15.062 1.00 57.64 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? -1.473  13.532  -18.099 1.00 56.35 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? -0.029  13.962  -18.387 1.00 50.74 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? -2.170  13.321  -19.451 1.00 53.61 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? 0.365   11.683  -15.810 1.00 58.10 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? 1.277   11.782  -14.676 1.00 58.45 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? 2.624   12.309  -15.178 1.00 58.80 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? 3.272   11.656  -15.997 1.00 56.52 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? 1.395   10.403  -13.998 1.00 55.32 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? 2.263   10.408  -12.728 1.00 51.71 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? 1.633   11.253  -11.624 1.00 48.77 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? 2.439   8.979   -12.222 1.00 47.27 8   A 1 
ATOM 57   N N   . ARG A 1 9   ? 3.025   13.501  -14.739 1.00 52.82 9   A 1 
ATOM 58   C CA  . ARG A 1 9   ? 4.276   14.174  -15.155 1.00 53.96 9   A 1 
ATOM 59   C C   . ARG A 1 9   ? 4.483   14.176  -16.685 1.00 55.13 9   A 1 
ATOM 60   O O   . ARG A 1 9   ? 5.554   13.844  -17.187 1.00 51.81 9   A 1 
ATOM 61   C CB  . ARG A 1 9   ? 5.480   13.579  -14.391 1.00 50.58 9   A 1 
ATOM 62   C CG  . ARG A 1 9   ? 5.382   13.796  -12.871 1.00 46.97 9   A 1 
ATOM 63   C CD  . ARG A 1 9   ? 6.670   13.287  -12.203 1.00 45.16 9   A 1 
ATOM 64   N NE  . ARG A 1 9   ? 6.669   13.577  -10.756 1.00 41.98 9   A 1 
ATOM 65   C CZ  . ARG A 1 9   ? 7.739   13.671  -9.985  1.00 39.03 9   A 1 
ATOM 66   N NH1 . ARG A 1 9   ? 8.947   13.457  -10.427 1.00 37.22 9   A 1 
ATOM 67   N NH2 . ARG A 1 9   ? 7.618   13.985  -8.734  1.00 37.15 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 3.423   14.501  -17.431 1.00 57.71 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 3.440   14.561  -18.900 1.00 60.02 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 3.341   13.205  -19.616 1.00 64.01 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 3.289   13.170  -20.844 1.00 61.09 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? 3.257   12.075  -18.896 1.00 58.25 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? 3.093   10.734  -19.471 1.00 61.88 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? 1.644   10.268  -19.349 1.00 65.11 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? 1.046   10.350  -18.281 1.00 64.19 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? 4.052   9.739   -18.805 1.00 58.73 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? 5.526   10.132  -18.998 1.00 53.78 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? 6.431   9.114   -18.301 1.00 52.73 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? 7.858   9.450   -18.450 1.00 48.23 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? 8.870   8.782   -17.917 1.00 45.07 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? 8.688   7.733   -17.167 1.00 42.02 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? 10.095  9.158   -18.123 1.00 39.95 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 1.087   9.746   -20.443 1.00 63.56 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -0.271  9.195   -20.454 1.00 66.64 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -0.293  7.818   -19.793 1.00 67.84 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 0.354   6.890   -20.269 1.00 66.45 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -0.824  9.179   -21.886 1.00 64.46 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -2.326  8.847   -21.909 1.00 59.94 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -2.888  8.992   -23.331 1.00 58.77 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -4.337  8.733   -23.381 1.00 53.58 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -5.143  8.917   -24.421 1.00 48.92 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -4.700  9.346   -25.569 1.00 47.68 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -6.421  8.674   -24.321 1.00 45.08 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -1.082  7.685   -18.742 1.00 67.57 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -1.266  6.450   -17.985 1.00 68.90 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -2.514  5.725   -18.496 1.00 69.14 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -3.570  6.331   -18.695 1.00 66.73 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -1.326  6.749   -16.475 1.00 67.40 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -0.114  7.569   -15.974 1.00 63.81 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -1.449  5.451   -15.669 1.00 63.54 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? 1.258   6.966   -16.285 1.00 60.12 13  A 1 
ATOM 102  N N   . SER A 1 14  ? -2.388  4.423   -18.734 1.00 71.07 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? -3.498  3.589   -19.206 1.00 71.57 14  A 1 
ATOM 104  C C   . SER A 1 14  ? -4.381  3.126   -18.049 1.00 68.69 14  A 1 
ATOM 105  O O   . SER A 1 14  ? -3.892  2.826   -16.960 1.00 66.95 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? -2.974  2.393   -20.008 1.00 71.13 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? -2.286  2.859   -21.164 1.00 64.01 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -5.694  3.033   -18.311 1.00 61.76 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -6.700  2.573   -17.346 1.00 61.40 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -7.554  1.437   -17.891 1.00 61.68 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -7.633  1.280   -19.112 1.00 58.59 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -7.613  3.703   -16.882 1.00 58.00 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -6.867  4.413   -15.778 1.00 52.91 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -8.066  4.682   -17.981 1.00 53.65 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? -8.199  0.645   -17.009 1.00 53.22 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? -9.194  -0.329  -17.431 1.00 52.50 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -10.286 0.319   -18.295 1.00 52.33 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -10.700 1.450   -18.040 1.00 50.28 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? -9.770  -0.931  -16.144 1.00 48.70 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? -8.673  -0.685  -15.103 1.00 47.67 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? -8.057  0.633   -15.558 1.00 50.11 16  A 1 
ATOM 122  N N   . GLN A 1 17  ? -10.767 -0.411  -19.314 1.00 50.00 17  A 1 
ATOM 123  C CA  . GLN A 1 17  ? -11.843 0.054   -20.195 1.00 50.45 17  A 1 
ATOM 124  C C   . GLN A 1 17  ? -13.071 0.498   -19.383 1.00 50.27 17  A 1 
ATOM 125  O O   . GLN A 1 17  ? -13.444 -0.153  -18.404 1.00 47.20 17  A 1 
ATOM 126  C CB  . GLN A 1 17  ? -12.226 -1.053  -21.195 1.00 47.06 17  A 1 
ATOM 127  C CG  . GLN A 1 17  ? -11.168 -1.255  -22.300 1.00 42.61 17  A 1 
ATOM 128  C CD  . GLN A 1 17  ? -11.567 -2.337  -23.310 1.00 37.80 17  A 1 
ATOM 129  O OE1 . GLN A 1 17  ? -12.438 -3.151  -23.087 1.00 35.84 17  A 1 
ATOM 130  N NE2 . GLN A 1 17  ? -10.922 -2.400  -24.453 1.00 35.33 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -13.681 1.617   -19.786 1.00 41.65 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -14.846 2.211   -19.120 1.00 42.01 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -14.541 3.411   -18.210 1.00 42.91 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -15.473 4.069   -17.762 1.00 40.48 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? -13.270 3.735   -17.964 1.00 45.80 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? -12.873 4.939   -17.228 1.00 46.69 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? -11.904 5.777   -18.075 1.00 47.64 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? -10.698 5.524   -18.068 1.00 45.58 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? -12.244 4.536   -15.886 1.00 43.86 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? -13.232 4.012   -14.866 1.00 40.91 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? -14.309 4.534   -14.656 1.00 37.77 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? -12.871 2.984   -14.132 1.00 36.67 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? -12.408 6.772   -18.803 1.00 38.78 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? -11.552 7.630   -19.642 1.00 39.96 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? -10.850 8.739   -18.846 1.00 41.48 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? -9.739  9.140   -19.190 1.00 39.55 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? -12.363 8.226   -20.799 1.00 38.37 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? -12.842 7.132   -21.771 1.00 34.38 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? -13.413 7.698   -23.075 1.00 31.44 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? -13.479 6.908   -24.042 1.00 28.01 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? -13.749 8.901   -23.101 1.00 28.62 20  A 1 
ATOM 152  N N   . ASN A 1 21  ? -11.460 9.181   -17.743 1.00 41.32 21  A 1 
ATOM 153  C CA  . ASN A 1 21  ? -10.961 10.288  -16.940 1.00 42.62 21  A 1 
ATOM 154  C C   . ASN A 1 21  ? -10.739 9.889   -15.480 1.00 43.11 21  A 1 
ATOM 155  O O   . ASN A 1 21  ? -11.533 9.164   -14.867 1.00 41.34 21  A 1 
ATOM 156  C CB  . ASN A 1 21  ? -11.928 11.476  -17.063 1.00 40.33 21  A 1 
ATOM 157  C CG  . ASN A 1 21  ? -11.929 12.078  -18.456 1.00 37.15 21  A 1 
ATOM 158  O OD1 . ASN A 1 21  ? -10.898 12.301  -19.062 1.00 33.90 21  A 1 
ATOM 159  N ND2 . ASN A 1 21  ? -13.081 12.383  -19.008 1.00 32.60 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? -9.685  10.441  -14.894 1.00 44.23 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -9.443  10.373  -13.456 1.00 44.88 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -10.589 11.071  -12.732 1.00 46.93 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -10.959 12.197  -13.058 1.00 45.35 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? -8.089  11.010  -13.085 1.00 41.85 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? -6.942  10.248  -13.773 1.00 37.89 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? -7.926  11.005  -11.554 1.00 37.43 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? -5.541  10.791  -13.518 1.00 35.04 22  A 1 
ATOM 168  N N   . ARG A 1 23  ? -11.134 10.425  -11.701 1.00 52.81 23  A 1 
ATOM 169  C CA  . ARG A 1 23  ? -11.998 11.162  -10.783 1.00 54.51 23  A 1 
ATOM 170  C C   . ARG A 1 23  ? -11.136 12.205  -10.072 1.00 57.76 23  A 1 
ATOM 171  O O   . ARG A 1 23  ? -10.196 11.804  -9.384  1.00 55.65 23  A 1 
ATOM 172  C CB  . ARG A 1 23  ? -12.690 10.229  -9.788  1.00 50.06 23  A 1 
ATOM 173  C CG  . ARG A 1 23  ? -13.720 9.328   -10.480 1.00 44.96 23  A 1 
ATOM 174  C CD  . ARG A 1 23  ? -14.551 8.592   -9.430  1.00 42.41 23  A 1 
ATOM 175  N NE  . ARG A 1 23  ? -15.546 7.706   -10.056 1.00 38.36 23  A 1 
ATOM 176  C CZ  . ARG A 1 23  ? -16.591 7.155   -9.455  1.00 34.89 23  A 1 
ATOM 177  N NH1 . ARG A 1 23  ? -16.856 7.366   -8.197  1.00 33.05 23  A 1 
ATOM 178  N NH2 . ARG A 1 23  ? -17.392 6.366   -10.120 1.00 32.59 23  A 1 
ATOM 179  N N   . PRO A 1 24  ? -11.465 13.507  -10.138 1.00 54.78 24  A 1 
ATOM 180  C CA  . PRO A 1 24  ? -10.638 14.564  -9.540  1.00 58.01 24  A 1 
ATOM 181  C C   . PRO A 1 24  ? -10.336 14.364  -8.047  1.00 62.11 24  A 1 
ATOM 182  O O   . PRO A 1 24  ? -9.335  14.856  -7.535  1.00 61.22 24  A 1 
ATOM 183  C CB  . PRO A 1 24  ? -11.424 15.858  -9.771  1.00 54.85 24  A 1 
ATOM 184  C CG  . PRO A 1 24  ? -12.218 15.572  -11.049 1.00 53.22 24  A 1 
ATOM 185  C CD  . PRO A 1 24  ? -12.546 14.086  -10.923 1.00 57.29 24  A 1 
ATOM 186  N N   . SER A 1 25  ? -11.195 13.623  -7.336  1.00 62.25 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? -10.963 13.230  -5.944  1.00 63.80 25  A 1 
ATOM 188  C C   . SER A 1 25  ? -9.783  12.266  -5.782  1.00 66.44 25  A 1 
ATOM 189  O O   . SER A 1 25  ? -9.079  12.365  -4.787  1.00 64.94 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? -12.225 12.588  -5.361  1.00 59.83 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? -12.692 11.540  -6.191  1.00 52.27 25  A 1 
ATOM 192  N N   . MET A 1 26  ? -9.545  11.358  -6.749  1.00 64.72 26  A 1 
ATOM 193  C CA  . MET A 1 26  ? -8.482  10.353  -6.674  1.00 67.09 26  A 1 
ATOM 194  C C   . MET A 1 26  ? -7.117  10.943  -7.011  1.00 69.95 26  A 1 
ATOM 195  O O   . MET A 1 26  ? -6.137  10.575  -6.371  1.00 68.41 26  A 1 
ATOM 196  C CB  . MET A 1 26  ? -8.799  9.164   -7.594  1.00 64.14 26  A 1 
ATOM 197  C CG  . MET A 1 26  ? -10.072 8.422   -7.177  1.00 57.23 26  A 1 
ATOM 198  S SD  . MET A 1 26  ? -10.108 7.760   -5.493  1.00 52.73 26  A 1 
ATOM 199  C CE  . MET A 1 26  ? -8.791  6.532   -5.563  1.00 49.12 26  A 1 
ATOM 200  N N   . ASP A 1 27  ? -7.040  11.899  -7.944  1.00 66.26 27  A 1 
ATOM 201  C CA  . ASP A 1 27  ? -5.798  12.647  -8.178  1.00 68.78 27  A 1 
ATOM 202  C C   . ASP A 1 27  ? -5.421  13.502  -6.976  1.00 72.15 27  A 1 
ATOM 203  O O   . ASP A 1 27  ? -4.293  13.422  -6.494  1.00 71.58 27  A 1 
ATOM 204  C CB  . ASP A 1 27  ? -5.902  13.517  -9.441  1.00 65.10 27  A 1 
ATOM 205  C CG  . ASP A 1 27  ? -5.366  12.823  -10.691 1.00 59.61 27  A 1 
ATOM 206  O OD1 . ASP A 1 27  ? -4.731  11.747  -10.569 1.00 57.31 27  A 1 
ATOM 207  O OD2 . ASP A 1 27  ? -5.546  13.380  -11.788 1.00 55.38 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -6.394  14.235  -6.412  1.00 68.28 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -6.173  15.011  -5.185  1.00 71.24 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -5.745  14.119  -4.024  1.00 73.80 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -4.859  14.502  -3.273  1.00 72.16 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -7.428  15.808  -4.818  1.00 68.13 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -7.580  17.034  -5.724  1.00 61.66 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -8.766  17.904  -5.299  1.00 60.91 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -10.067 17.284  -5.604  1.00 54.06 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -11.255 17.796  -5.320  1.00 48.00 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -11.381 18.924  -4.677  1.00 45.48 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -12.342 17.188  -5.688  1.00 42.40 28  A 1 
ATOM 219  N N   . MET A 1 29  ? -6.353  12.927  -3.900  1.00 72.38 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? -5.946  11.949  -2.892  1.00 75.46 29  A 1 
ATOM 221  C C   . MET A 1 29  ? -4.485  11.534  -3.094  1.00 76.86 29  A 1 
ATOM 222  O O   . MET A 1 29  ? -3.698  11.623  -2.155  1.00 77.08 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? -6.910  10.754  -2.916  1.00 76.03 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? -6.562  9.680   -1.876  1.00 73.27 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? -5.316  8.461   -2.382  1.00 70.67 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? -6.317  7.400   -3.430  1.00 63.68 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -4.104  11.154  -4.324  1.00 77.69 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -2.734  10.734  -4.645  1.00 76.59 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -1.716  11.831  -4.332  1.00 78.76 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -0.744  11.578  -3.631  1.00 77.93 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -2.660  10.308  -6.122  1.00 72.72 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -1.260  9.820   -6.512  1.00 65.43 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -1.150  9.452   -7.986  1.00 64.17 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -1.198  10.641  -8.857  1.00 57.53 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -1.984  10.841  -9.891  1.00 51.92 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -2.773  9.926   -10.353 1.00 48.40 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -2.009  11.991  -10.480 1.00 45.69 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -1.944  13.040  -4.834  1.00 72.68 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -1.044  14.173  -4.597  1.00 75.76 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -0.925  14.500  -3.105  1.00 79.16 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? 0.177   14.686  -2.592  1.00 77.52 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -1.556  15.399  -5.365  1.00 72.17 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -1.351  15.245  -6.877  1.00 61.84 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -1.961  16.394  -7.695  1.00 57.24 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -1.836  16.315  -8.938  1.00 51.85 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -2.561  17.314  -7.093  1.00 51.46 31  A 1 
ATOM 247  N N   . SER A 1 32  ? -2.056  14.494  -2.401  1.00 77.67 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? -2.105  14.816  -0.977  1.00 79.24 32  A 1 
ATOM 249  C C   . SER A 1 32  ? -1.383  13.777  -0.122  1.00 82.18 32  A 1 
ATOM 250  O O   . SER A 1 32  ? -0.570  14.161  0.714   1.00 80.57 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? -3.557  14.986  -0.547  1.00 74.74 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? -3.661  15.261  0.833   1.00 63.95 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? -1.614  12.459  -0.320  1.00 85.29 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? -0.943  11.482  0.538   1.00 86.06 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? 0.560   11.408  0.268   1.00 88.29 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? 1.330   11.300  1.213   1.00 86.53 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? -1.625  10.108  0.501   1.00 82.56 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? -1.132  9.164   -0.565  1.00 84.46 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? -1.916  8.903   -1.689  1.00 77.76 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? 0.101   8.505   -0.412  1.00 78.98 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? -1.459  8.013   -2.668  1.00 73.85 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? 0.559   7.622   -1.404  1.00 74.53 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? -0.223  7.381   -2.534  1.00 74.30 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 1.005   11.539  -0.992  1.00 88.83 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 2.437   11.619  -1.285  1.00 89.46 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 3.076   12.895  -0.726  1.00 89.55 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 4.233   12.860  -0.325  1.00 87.21 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 2.684   11.517  -2.794  1.00 89.60 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 2.771   10.102  -3.324  1.00 90.69 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 3.859   9.287   -2.963  1.00 88.50 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 1.807   9.610   -4.217  1.00 89.07 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 3.978   7.986   -3.485  1.00 88.72 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 1.925   8.309   -4.740  1.00 88.75 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 3.010   7.496   -4.372  1.00 90.16 34  A 1 
ATOM 275  N N   . SER A 1 35  ? 2.335   13.999  -0.667  1.00 87.66 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? 2.790   15.204  0.032   1.00 87.61 35  A 1 
ATOM 277  C C   . SER A 1 35  ? 2.976   14.957  1.531   1.00 88.63 35  A 1 
ATOM 278  O O   . SER A 1 35  ? 3.952   15.432  2.102   1.00 87.20 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? 1.805   16.351  -0.193  1.00 85.75 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? 2.320   17.549  0.343   1.00 72.43 35  A 1 
ATOM 281  N N   . CYS A 1 36  ? 2.087   14.177  2.166   1.00 90.39 36  A 1 
ATOM 282  C CA  . CYS A 1 36  ? 2.207   13.815  3.582   1.00 90.16 36  A 1 
ATOM 283  C C   . CYS A 1 36  ? 3.379   12.859  3.864   1.00 91.39 36  A 1 
ATOM 284  O O   . CYS A 1 36  ? 3.915   12.869  4.966   1.00 90.00 36  A 1 
ATOM 285  C CB  . CYS A 1 36  ? 0.896   13.178  4.063   1.00 88.37 36  A 1 
ATOM 286  S SG  . CYS A 1 36  ? -0.487  14.348  3.928   1.00 81.04 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 3.783   12.030  2.892   1.00 91.67 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 4.939   11.141  3.041   1.00 91.95 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 6.274   11.899  3.049   1.00 91.80 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 7.237   11.412  3.640   1.00 88.79 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 4.919   10.072  1.935   1.00 92.24 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 3.842   8.988   2.114   1.00 92.18 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 3.844   8.061   0.897   1.00 89.90 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 4.086   8.142   3.368   1.00 90.28 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 6.323   13.084  2.440   1.00 91.60 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 7.538   13.877  2.281   1.00 91.06 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 8.464   13.311  1.200   1.00 92.61 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 8.003   12.842  0.153   1.00 91.42 38  A 1 
ATOM 299  N N   . ASP A 1 39  ? 9.769   13.394  1.439   1.00 93.01 39  A 1 
ATOM 300  C CA  . ASP A 1 39  ? 10.774  12.801  0.555   1.00 94.59 39  A 1 
ATOM 301  C C   . ASP A 1 39  ? 10.822  11.281  0.749   1.00 95.41 39  A 1 
ATOM 302  O O   . ASP A 1 39  ? 10.973  10.794  1.866   1.00 94.59 39  A 1 
ATOM 303  C CB  . ASP A 1 39  ? 12.147  13.451  0.787   1.00 93.89 39  A 1 
ATOM 304  C CG  . ASP A 1 39  ? 13.194  13.011  -0.253  1.00 93.32 39  A 1 
ATOM 305  O OD1 . ASP A 1 39  ? 12.815  12.319  -1.230  1.00 90.03 39  A 1 
ATOM 306  O OD2 . ASP A 1 39  ? 14.370  13.395  -0.100  1.00 88.97 39  A 1 
ATOM 307  N N   . ILE A 1 40  ? 10.658  10.552  -0.352  1.00 96.20 40  A 1 
ATOM 308  C CA  . ILE A 1 40  ? 10.712  9.088   -0.390  1.00 96.45 40  A 1 
ATOM 309  C C   . ILE A 1 40  ? 11.881  8.583   -1.244  1.00 97.14 40  A 1 
ATOM 310  O O   . ILE A 1 40  ? 11.908  7.419   -1.647  1.00 96.88 40  A 1 
ATOM 311  C CB  . ILE A 1 40  ? 9.353   8.475   -0.795  1.00 95.68 40  A 1 
ATOM 312  C CG1 . ILE A 1 40  ? 8.975   8.794   -2.253  1.00 94.85 40  A 1 
ATOM 313  C CG2 . ILE A 1 40  ? 8.242   8.941   0.166   1.00 93.86 40  A 1 
ATOM 314  C CD1 . ILE A 1 40  ? 7.793   7.954   -2.757  1.00 93.41 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 12.836  9.456   -1.549  1.00 96.32 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 14.027  9.102   -2.318  1.00 96.85 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 14.801  7.997   -1.602  1.00 97.31 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 15.116  8.104   -0.421  1.00 97.19 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 14.935  10.319  -2.548  1.00 96.53 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 14.217  11.339  -3.194  1.00 92.40 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 16.124  9.989   -3.449  1.00 91.43 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 15.097  6.914   -2.328  1.00 97.39 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 15.814  5.767   -1.774  1.00 97.60 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 14.967  4.804   -0.940  1.00 97.96 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 15.441  3.699   -0.678  1.00 97.16 42  A 1 
ATOM 326  N N   . CYS A 1 43  ? 13.729  5.159   -0.580  1.00 97.99 43  A 1 
ATOM 327  C CA  . CYS A 1 43  ? 12.844  4.293   0.197   1.00 98.09 43  A 1 
ATOM 328  C C   . CYS A 1 43  ? 12.361  3.081   -0.616  1.00 98.28 43  A 1 
ATOM 329  O O   . CYS A 1 43  ? 12.183  3.142   -1.839  1.00 97.80 43  A 1 
ATOM 330  C CB  . CYS A 1 43  ? 11.641  5.089   0.729   1.00 97.68 43  A 1 
ATOM 331  S SG  . CYS A 1 43  ? 12.162  6.390   1.880   1.00 96.61 43  A 1 
ATOM 332  N N   . SER A 1 44  ? 12.070  1.991   0.089   1.00 98.22 44  A 1 
ATOM 333  C CA  . SER A 1 44  ? 11.327  0.847   -0.430  1.00 98.28 44  A 1 
ATOM 334  C C   . SER A 1 44  ? 9.815   1.080   -0.320  1.00 98.39 44  A 1 
ATOM 335  O O   . SER A 1 44  ? 9.312   1.623   0.665   1.00 98.21 44  A 1 
ATOM 336  C CB  . SER A 1 44  ? 11.787  -0.436  0.258   1.00 97.98 44  A 1 
ATOM 337  O OG  . SER A 1 44  ? 11.611  -0.358  1.650   1.00 96.76 44  A 1 
ATOM 338  N N   . PHE A 1 45  ? 9.060   0.687   -1.359  1.00 98.37 45  A 1 
ATOM 339  C CA  . PHE A 1 45  ? 7.625   0.943   -1.465  1.00 98.28 45  A 1 
ATOM 340  C C   . PHE A 1 45  ? 6.867   -0.314  -1.900  1.00 98.30 45  A 1 
ATOM 341  O O   . PHE A 1 45  ? 7.145   -0.896  -2.948  1.00 97.93 45  A 1 
ATOM 342  C CB  . PHE A 1 45  ? 7.388   2.117   -2.428  1.00 97.88 45  A 1 
ATOM 343  C CG  . PHE A 1 45  ? 5.998   2.716   -2.348  1.00 97.73 45  A 1 
ATOM 344  C CD1 . PHE A 1 45  ? 4.903   2.085   -2.963  1.00 96.96 45  A 1 
ATOM 345  C CD2 . PHE A 1 45  ? 5.795   3.912   -1.636  1.00 97.13 45  A 1 
ATOM 346  C CE1 . PHE A 1 45  ? 3.612   2.637   -2.858  1.00 96.50 45  A 1 
ATOM 347  C CE2 . PHE A 1 45  ? 4.506   4.470   -1.533  1.00 96.36 45  A 1 
ATOM 348  C CZ  . PHE A 1 45  ? 3.412   3.829   -2.140  1.00 96.32 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 5.865   -0.712  -1.129  1.00 98.15 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 4.949   -1.797  -1.468  1.00 98.12 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 3.557   -1.238  -1.766  1.00 98.05 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 2.928   -0.636  -0.901  1.00 97.66 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 4.954   -2.826  -0.322  1.00 98.04 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 3.946   -3.974  -0.494  1.00 97.73 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 4.222   -4.814  -1.741  1.00 96.83 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 3.997   -4.899  0.720   1.00 97.06 46  A 1 
ATOM 357  N N   . ASP A 1 47  ? 3.048   -1.484  -2.972  1.00 98.11 47  A 1 
ATOM 358  C CA  . ASP A 1 47  ? 1.684   -1.153  -3.387  1.00 97.87 47  A 1 
ATOM 359  C C   . ASP A 1 47  ? 0.835   -2.431  -3.441  1.00 97.91 47  A 1 
ATOM 360  O O   . ASP A 1 47  ? 1.059   -3.318  -4.269  1.00 97.19 47  A 1 
ATOM 361  C CB  . ASP A 1 47  ? 1.750   -0.407  -4.729  1.00 97.00 47  A 1 
ATOM 362  C CG  . ASP A 1 47  ? 0.403   0.086   -5.265  1.00 95.77 47  A 1 
ATOM 363  O OD1 . ASP A 1 47  ? -0.589  0.103   -4.510  1.00 93.87 47  A 1 
ATOM 364  O OD2 . ASP A 1 47  ? 0.369   0.464   -6.465  1.00 92.90 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? -0.139  -2.560  -2.541  1.00 97.54 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? -1.028  -3.722  -2.421  1.00 97.41 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? -2.405  -3.374  -2.979  1.00 96.83 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? -2.996  -2.364  -2.613  1.00 94.91 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? -1.118  -4.227  -0.965  1.00 97.15 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? -1.910  -5.540  -0.890  1.00 95.78 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? 0.262   -4.496  -0.357  1.00 96.03 48  A 1 
ATOM 372  N N   . PHE A 1 49  ? -2.940  -4.231  -3.846  1.00 96.78 49  A 1 
ATOM 373  C CA  . PHE A 1 49  ? -4.088  -3.951  -4.707  1.00 96.15 49  A 1 
ATOM 374  C C   . PHE A 1 49  ? -3.791  -2.853  -5.738  1.00 95.15 49  A 1 
ATOM 375  O O   . PHE A 1 49  ? -4.670  -2.044  -6.051  1.00 92.91 49  A 1 
ATOM 376  C CB  . PHE A 1 49  ? -5.363  -3.669  -3.889  1.00 96.13 49  A 1 
ATOM 377  C CG  . PHE A 1 49  ? -5.730  -4.703  -2.853  1.00 96.53 49  A 1 
ATOM 378  C CD1 . PHE A 1 49  ? -6.411  -5.874  -3.240  1.00 95.78 49  A 1 
ATOM 379  C CD2 . PHE A 1 49  ? -5.422  -4.486  -1.500  1.00 96.20 49  A 1 
ATOM 380  C CE1 . PHE A 1 49  ? -6.792  -6.816  -2.271  1.00 95.89 49  A 1 
ATOM 381  C CE2 . PHE A 1 49  ? -5.803  -5.435  -0.529  1.00 95.91 49  A 1 
ATOM 382  C CZ  . PHE A 1 49  ? -6.492  -6.596  -0.913  1.00 96.24 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -2.600  -2.881  -6.317  1.00 95.73 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -2.048  -1.842  -7.207  1.00 94.93 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -2.941  -1.435  -8.384  1.00 93.01 50  A 1 
ATOM 386  O O   . SER A 1 50  ? -2.784  -0.351  -8.949  1.00 89.87 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -0.732  -2.340  -7.803  1.00 95.06 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? 0.153   -2.735  -6.798  1.00 84.76 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? -3.877  -2.283  -8.803  1.00 93.17 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? -4.772  -2.011  -9.922  1.00 91.99 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? -3.992  -1.738  -11.206 1.00 91.60 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? -3.342  -2.619  -11.759 1.00 90.02 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -4.061  -0.503  -11.697 1.00 90.29 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -3.306  -0.043  -12.869 1.00 89.62 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -1.868  0.401   -12.556 1.00 90.80 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -1.162  0.819   -13.476 1.00 89.67 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -4.085  1.061   -13.588 1.00 87.24 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -4.399  2.117   -12.700 1.00 82.78 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -1.433  0.341   -11.302 1.00 91.57 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -0.062  0.641   -10.879 1.00 91.86 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? 0.296   2.122   -10.819 1.00 92.01 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? 1.472   2.468   -10.846 1.00 90.97 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? -0.703  3.013   -10.775 1.00 90.36 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? -0.453  4.469   -10.767 1.00 89.44 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? 0.289   4.895   -9.499  1.00 90.43 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? 1.173   5.743   -9.574  1.00 89.74 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? -1.769  5.262   -10.930 1.00 87.02 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? -2.395  4.938   -12.305 1.00 82.87 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? -1.529  6.780   -10.811 1.00 80.65 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? -3.761  5.587   -12.528 1.00 72.17 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? -0.042  4.288   -8.351  1.00 91.92 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? 0.608   4.588   -7.074  1.00 92.29 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? 2.065   4.128   -7.093  1.00 92.76 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? 2.956   4.929   -6.810  1.00 92.60 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? -0.191  3.958   -5.916  1.00 92.26 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? -1.582  4.611   -5.770  1.00 91.13 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? 0.576   4.021   -4.590  1.00 91.53 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? -1.564  6.104   -5.417  1.00 87.03 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 2.323   2.886   -7.525  1.00 93.88 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 3.680   2.367   -7.688  1.00 94.70 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 4.512   3.217   -8.669  1.00 94.42 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 5.678   3.520   -8.419  1.00 94.14 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 3.564   0.911   -8.163  1.00 95.62 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? 3.896   3.665   -9.782  1.00 93.30 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? 4.551   4.533   -10.761 1.00 92.14 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? 4.841   5.932   -10.195 1.00 91.39 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? 5.898   6.495   -10.475 1.00 90.10 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? 3.672   4.603   -12.021 1.00 91.28 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? 4.309   5.391   -13.183 1.00 86.17 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? 5.582   4.735   -13.700 1.00 82.94 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? 3.328   5.465   -14.343 1.00 82.46 57  A 1 
ATOM 432  N N   . GLU A 1 58  ? 3.926   6.496   -9.409  1.00 91.64 58  A 1 
ATOM 433  C CA  . GLU A 1 58  ? 4.145   7.779   -8.729  1.00 90.98 58  A 1 
ATOM 434  C C   . GLU A 1 58  ? 5.284   7.666   -7.708  1.00 91.66 58  A 1 
ATOM 435  O O   . GLU A 1 58  ? 6.168   8.519   -7.710  1.00 91.14 58  A 1 
ATOM 436  C CB  . GLU A 1 58  ? 2.841   8.268   -8.086  1.00 89.80 58  A 1 
ATOM 437  C CG  . GLU A 1 58  ? 2.949   9.646   -7.403  1.00 84.77 58  A 1 
ATOM 438  C CD  . GLU A 1 58  ? 3.091   10.859  -8.338  1.00 83.06 58  A 1 
ATOM 439  O OE1 . GLU A 1 58  ? 3.322   11.972  -7.803  1.00 75.74 58  A 1 
ATOM 440  O OE2 . GLU A 1 58  ? 2.941   10.718  -9.568  1.00 76.58 58  A 1 
ATOM 441  N N   . ALA A 1 59  ? 5.330   6.580   -6.916  1.00 92.53 59  A 1 
ATOM 442  C CA  . ALA A 1 59  ? 6.428   6.305   -5.984  1.00 93.67 59  A 1 
ATOM 443  C C   . ALA A 1 59  ? 7.786   6.235   -6.714  1.00 93.63 59  A 1 
ATOM 444  O O   . ALA A 1 59  ? 8.733   6.923   -6.334  1.00 93.52 59  A 1 
ATOM 445  C CB  . ALA A 1 59  ? 6.115   5.008   -5.224  1.00 94.91 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? 7.847   5.509   -7.841  1.00 93.66 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? 9.036   5.459   -8.697  1.00 93.27 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? 9.454   6.847   -9.210  1.00 92.34 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? 10.630  7.206   -9.192  1.00 91.14 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? 8.741   4.528   -9.882  1.00 94.10 60  A 1 
ATOM 451  N N   . SER A 1 61  ? 8.475   7.665   -9.636  1.00 92.02 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? 8.738   9.020   -10.139 1.00 90.13 61  A 1 
ATOM 453  C C   . SER A 1 61  ? 9.240   9.992   -9.059  1.00 89.48 61  A 1 
ATOM 454  O O   . SER A 1 61  ? 9.807   11.034  -9.393  1.00 87.48 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? 7.480   9.579   -10.821 1.00 88.16 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? 6.586   10.152  -9.881  1.00 76.42 61  A 1 
ATOM 457  N N   . ARG A 1 62  ? 9.028   9.658   -7.782  1.00 92.49 62  A 1 
ATOM 458  C CA  . ARG A 1 62  ? 9.463   10.411  -6.595  1.00 92.65 62  A 1 
ATOM 459  C C   . ARG A 1 62  ? 10.746  9.864   -5.973  1.00 94.01 62  A 1 
ATOM 460  O O   . ARG A 1 62  ? 11.151  10.345  -4.927  1.00 93.40 62  A 1 
ATOM 461  C CB  . ARG A 1 62  ? 8.317   10.464  -5.575  1.00 91.97 62  A 1 
ATOM 462  C CG  . ARG A 1 62  ? 7.175   11.352  -6.070  1.00 90.11 62  A 1 
ATOM 463  C CD  . ARG A 1 62  ? 6.014   11.309  -5.087  1.00 87.97 62  A 1 
ATOM 464  N NE  . ARG A 1 62  ? 4.892   12.117  -5.594  1.00 85.32 62  A 1 
ATOM 465  C CZ  . ARG A 1 62  ? 4.480   13.294  -5.171  1.00 83.43 62  A 1 
ATOM 466  N NH1 . ARG A 1 62  ? 5.046   13.931  -4.178  1.00 78.88 62  A 1 
ATOM 467  N NH2 . ARG A 1 62  ? 3.459   13.839  -5.765  1.00 79.16 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? 11.386  8.894   -6.628  1.00 92.29 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? 12.708  8.406   -6.238  1.00 93.25 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? 12.719  7.168   -5.344  1.00 95.07 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? 13.796  6.787   -4.892  1.00 94.77 63  A 1 
ATOM 472  N N   . ALA A 1 64  ? 11.570  6.502   -5.118  1.00 95.34 64  A 1 
ATOM 473  C CA  . ALA A 1 64  ? 11.578  5.194   -4.461  1.00 96.01 64  A 1 
ATOM 474  C C   . ALA A 1 64  ? 12.473  4.215   -5.247  1.00 96.08 64  A 1 
ATOM 475  O O   . ALA A 1 64  ? 12.397  4.133   -6.479  1.00 95.56 64  A 1 
ATOM 476  C CB  . ALA A 1 64  ? 10.141  4.679   -4.297  1.00 96.36 64  A 1 
ATOM 477  N N   . SER A 1 65  ? 13.338  3.491   -4.535  1.00 96.09 65  A 1 
ATOM 478  C CA  . SER A 1 65  ? 14.420  2.700   -5.139  1.00 95.70 65  A 1 
ATOM 479  C C   . SER A 1 65  ? 14.057  1.232   -5.338  1.00 96.00 65  A 1 
ATOM 480  O O   . SER A 1 65  ? 14.453  0.619   -6.331  1.00 93.37 65  A 1 
ATOM 481  C CB  . SER A 1 65  ? 15.686  2.815   -4.281  1.00 93.24 65  A 1 
ATOM 482  O OG  . SER A 1 65  ? 15.454  2.324   -2.972  1.00 86.33 65  A 1 
ATOM 483  N N   . PHE A 1 66  ? 13.273  0.658   -4.428  1.00 96.80 66  A 1 
ATOM 484  C CA  . PHE A 1 66  ? 12.776  -0.711  -4.513  1.00 97.00 66  A 1 
ATOM 485  C C   . PHE A 1 66  ? 11.256  -0.710  -4.399  1.00 97.45 66  A 1 
ATOM 486  O O   . PHE A 1 66  ? 10.708  -0.271  -3.393  1.00 97.03 66  A 1 
ATOM 487  C CB  . PHE A 1 66  ? 13.432  -1.571  -3.427  1.00 96.04 66  A 1 
ATOM 488  C CG  . PHE A 1 66  ? 12.997  -3.024  -3.487  1.00 95.05 66  A 1 
ATOM 489  C CD1 . PHE A 1 66  ? 12.024  -3.512  -2.594  1.00 92.92 66  A 1 
ATOM 490  C CD2 . PHE A 1 66  ? 13.541  -3.882  -4.463  1.00 92.89 66  A 1 
ATOM 491  C CE1 . PHE A 1 66  ? 11.608  -4.855  -2.669  1.00 91.18 66  A 1 
ATOM 492  C CE2 . PHE A 1 66  ? 13.125  -5.223  -4.537  1.00 91.14 66  A 1 
ATOM 493  C CZ  . PHE A 1 66  ? 12.160  -5.712  -3.640  1.00 90.50 66  A 1 
ATOM 494  N N   . ILE A 1 67  ? 10.563  -1.170  -5.443  1.00 97.68 67  A 1 
ATOM 495  C CA  . ILE A 1 67  ? 9.105   -1.088  -5.514  1.00 97.83 67  A 1 
ATOM 496  C C   . ILE A 1 67  ? 8.530   -2.452  -5.876  1.00 97.73 67  A 1 
ATOM 497  O O   . ILE A 1 67  ? 8.919   -3.052  -6.884  1.00 97.24 67  A 1 
ATOM 498  C CB  . ILE A 1 67  ? 8.645   0.016   -6.498  1.00 97.72 67  A 1 
ATOM 499  C CG1 . ILE A 1 67  ? 9.318   1.375   -6.189  1.00 96.64 67  A 1 
ATOM 500  C CG2 . ILE A 1 67  ? 7.109   0.154   -6.454  1.00 96.61 67  A 1 
ATOM 501  C CD1 . ILE A 1 67  ? 9.067   2.436   -7.254  1.00 93.27 67  A 1 
ATOM 502  N N   . GLU A 1 68  ? 7.557   -2.918  -5.092  1.00 97.53 68  A 1 
ATOM 503  C CA  . GLU A 1 68  ? 6.704   -4.045  -5.459  1.00 97.47 68  A 1 
ATOM 504  C C   . GLU A 1 68  ? 5.247   -3.610  -5.620  1.00 97.71 68  A 1 
ATOM 505  O O   . GLU A 1 68  ? 4.738   -2.772  -4.880  1.00 97.45 68  A 1 
ATOM 506  C CB  . GLU A 1 68  ? 6.841   -5.233  -4.496  1.00 96.86 68  A 1 
ATOM 507  C CG  . GLU A 1 68  ? 8.252   -5.843  -4.502  1.00 93.78 68  A 1 
ATOM 508  C CD  . GLU A 1 68  ? 8.316   -7.318  -4.088  1.00 93.41 68  A 1 
ATOM 509  O OE1 . GLU A 1 68  ? 9.341   -7.972  -4.415  1.00 87.45 68  A 1 
ATOM 510  O OE2 . GLU A 1 68  ? 7.311   -7.900  -3.637  1.00 88.36 68  A 1 
ATOM 511  N N   . ALA A 1 69  ? 4.570   -4.190  -6.613  1.00 97.95 69  A 1 
ATOM 512  C CA  . ALA A 1 69  ? 3.175   -3.938  -6.938  1.00 97.98 69  A 1 
ATOM 513  C C   . ALA A 1 69  ? 2.411   -5.267  -6.978  1.00 97.89 69  A 1 
ATOM 514  O O   . ALA A 1 69  ? 2.712   -6.134  -7.804  1.00 97.41 69  A 1 
ATOM 515  C CB  . ALA A 1 69  ? 3.124   -3.180  -8.275  1.00 97.77 69  A 1 
ATOM 516  N N   . VAL A 1 70  ? 1.428   -5.443  -6.095  1.00 97.90 70  A 1 
ATOM 517  C CA  . VAL A 1 70  ? 0.654   -6.682  -5.929  1.00 97.87 70  A 1 
ATOM 518  C C   . VAL A 1 70  ? -0.751  -6.507  -6.509  1.00 97.64 70  A 1 
ATOM 519  O O   . VAL A 1 70  ? -1.536  -5.692  -6.029  1.00 97.04 70  A 1 
ATOM 520  C CB  . VAL A 1 70  ? 0.595   -7.126  -4.454  1.00 97.79 70  A 1 
ATOM 521  C CG1 . VAL A 1 70  ? -0.054  -8.513  -4.323  1.00 97.05 70  A 1 
ATOM 522  C CG2 . VAL A 1 70  ? 1.985   -7.198  -3.809  1.00 96.96 70  A 1 
ATOM 523  N N   . GLU A 1 71  ? -1.100  -7.292  -7.537  1.00 97.51 71  A 1 
ATOM 524  C CA  . GLU A 1 71  ? -2.427  -7.282  -8.164  1.00 97.14 71  A 1 
ATOM 525  C C   . GLU A 1 71  ? -2.823  -8.696  -8.605  1.00 96.96 71  A 1 
ATOM 526  O O   . GLU A 1 71  ? -2.051  -9.414  -9.231  1.00 95.82 71  A 1 
ATOM 527  C CB  . GLU A 1 71  ? -2.455  -6.275  -9.328  1.00 96.51 71  A 1 
ATOM 528  C CG  . GLU A 1 71  ? -3.791  -6.203  -10.084 1.00 94.88 71  A 1 
ATOM 529  C CD  . GLU A 1 71  ? -5.026  -5.942  -9.195  1.00 95.36 71  A 1 
ATOM 530  O OE1 . GLU A 1 71  ? -5.877  -6.859  -9.084  1.00 91.95 71  A 1 
ATOM 531  O OE2 . GLU A 1 71  ? -5.202  -4.827  -8.657  1.00 92.77 71  A 1 
ATOM 532  N N   . GLN A 1 72  ? -4.046  -9.100  -8.276  1.00 96.73 72  A 1 
ATOM 533  C CA  . GLN A 1 72  ? -4.587  -10.415 -8.628  1.00 96.14 72  A 1 
ATOM 534  C C   . GLN A 1 72  ? -5.330  -10.409 -9.971  1.00 95.79 72  A 1 
ATOM 535  O O   . GLN A 1 72  ? -5.347  -11.408 -10.694 1.00 93.25 72  A 1 
ATOM 536  C CB  . GLN A 1 72  ? -5.519  -10.872 -7.493  1.00 94.86 72  A 1 
ATOM 537  C CG  . GLN A 1 72  ? -6.054  -12.297 -7.708  1.00 91.23 72  A 1 
ATOM 538  C CD  . GLN A 1 72  ? -7.040  -12.743 -6.635  1.00 89.20 72  A 1 
ATOM 539  O OE1 . GLN A 1 72  ? -7.443  -12.015 -5.754  1.00 81.66 72  A 1 
ATOM 540  N NE2 . GLN A 1 72  ? -7.489  -13.979 -6.677  1.00 79.33 72  A 1 
ATOM 541  N N   . ASP A 1 73  ? -5.995  -9.297  -10.296 1.00 94.66 73  A 1 
ATOM 542  C CA  . ASP A 1 73  ? -6.853  -9.198  -11.474 1.00 93.87 73  A 1 
ATOM 543  C C   . ASP A 1 73  ? -6.022  -9.220  -12.765 1.00 93.70 73  A 1 
ATOM 544  O O   . ASP A 1 73  ? -5.210  -8.332  -13.041 1.00 92.99 73  A 1 
ATOM 545  C CB  . ASP A 1 73  ? -7.737  -7.951  -11.343 1.00 92.74 73  A 1 
ATOM 546  C CG  . ASP A 1 73  ? -8.742  -7.772  -12.481 1.00 90.15 73  A 1 
ATOM 547  O OD1 . ASP A 1 73  ? -8.311  -7.802  -13.651 1.00 86.49 73  A 1 
ATOM 548  O OD2 . ASP A 1 73  ? -9.928  -7.526  -12.180 1.00 85.24 73  A 1 
ATOM 549  N N   . LYS A 1 74  ? -6.262  -10.232 -13.613 1.00 93.31 74  A 1 
ATOM 550  C CA  . LYS A 1 74  ? -5.525  -10.429 -14.869 1.00 92.29 74  A 1 
ATOM 551  C C   . LYS A 1 74  ? -5.697  -9.274  -15.863 1.00 92.38 74  A 1 
ATOM 552  O O   . LYS A 1 74  ? -4.782  -9.011  -16.641 1.00 90.44 74  A 1 
ATOM 553  C CB  . LYS A 1 74  ? -5.946  -11.749 -15.534 1.00 91.68 74  A 1 
ATOM 554  C CG  . LYS A 1 74  ? -5.544  -12.993 -14.724 1.00 87.04 74  A 1 
ATOM 555  C CD  . LYS A 1 74  ? -5.917  -14.283 -15.473 1.00 81.15 74  A 1 
ATOM 556  C CE  . LYS A 1 74  ? -5.508  -15.509 -14.647 1.00 76.26 74  A 1 
ATOM 557  N NZ  . LYS A 1 74  ? -5.860  -16.798 -15.313 1.00 66.59 74  A 1 
ATOM 558  N N   . GLN A 1 75  ? -6.862  -8.610  -15.893 1.00 91.64 75  A 1 
ATOM 559  C CA  . GLN A 1 75  ? -7.094  -7.490  -16.808 1.00 90.22 75  A 1 
ATOM 560  C C   . GLN A 1 75  ? -6.333  -6.252  -16.329 1.00 90.71 75  A 1 
ATOM 561  O O   . GLN A 1 75  ? -5.623  -5.623  -17.117 1.00 89.44 75  A 1 
ATOM 562  C CB  . GLN A 1 75  ? -8.590  -7.172  -16.939 1.00 89.49 75  A 1 
ATOM 563  C CG  . GLN A 1 75  ? -9.412  -8.314  -17.553 1.00 81.88 75  A 1 
ATOM 564  C CD  . GLN A 1 75  ? -10.876 -7.927  -17.760 1.00 75.16 75  A 1 
ATOM 565  O OE1 . GLN A 1 75  ? -11.335 -6.865  -17.376 1.00 68.16 75  A 1 
ATOM 566  N NE2 . GLN A 1 75  ? -11.670 -8.764  -18.387 1.00 66.15 75  A 1 
ATOM 567  N N   . LYS A 1 76  ? -6.403  -5.963  -15.025 1.00 91.55 76  A 1 
ATOM 568  C CA  . LYS A 1 76  ? -5.621  -4.887  -14.412 1.00 91.06 76  A 1 
ATOM 569  C C   . LYS A 1 76  ? -4.127  -5.170  -14.496 1.00 92.25 76  A 1 
ATOM 570  O O   . LYS A 1 76  ? -3.374  -4.257  -14.812 1.00 92.14 76  A 1 
ATOM 571  C CB  . LYS A 1 76  ? -6.038  -4.688  -12.961 1.00 90.14 76  A 1 
ATOM 572  C CG  . LYS A 1 76  ? -7.486  -4.204  -12.858 1.00 88.85 76  A 1 
ATOM 573  C CD  . LYS A 1 76  ? -7.839  -4.031  -11.388 1.00 84.79 76  A 1 
ATOM 574  C CE  . LYS A 1 76  ? -9.337  -3.780  -11.261 1.00 81.70 76  A 1 
ATOM 575  N NZ  . LYS A 1 76  ? -9.786  -4.183  -9.917  1.00 76.05 76  A 1 
ATOM 576  N N   . GLY A 1 77  ? -3.705  -6.422  -14.330 1.00 92.43 77  A 1 
ATOM 577  C CA  . GLY A 1 77  ? -2.313  -6.837  -14.478 1.00 92.94 77  A 1 
ATOM 578  C C   . GLY A 1 77  ? -1.709  -6.508  -15.846 1.00 93.85 77  A 1 
ATOM 579  O O   . GLY A 1 77  ? -0.570  -6.049  -15.926 1.00 93.27 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? -2.478  -6.640  -16.941 1.00 93.29 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? -2.019  -6.209  -18.280 1.00 93.06 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? -1.784  -4.695  -18.353 1.00 93.29 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? -0.808  -4.246  -18.954 1.00 91.66 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? -3.036  -6.621  -19.353 1.00 92.48 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? -3.082  -8.135  -19.586 1.00 87.96 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? -4.175  -8.481  -20.606 1.00 83.83 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? -4.258  -9.994  -20.807 1.00 78.24 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? -5.258  -10.363 -21.843 1.00 70.52 78  A 1 
ATOM 589  N N   . ILE A 1 79  ? -2.668  -3.914  -17.741 1.00 92.87 79  A 1 
ATOM 590  C CA  . ILE A 1 79  ? -2.564  -2.449  -17.699 1.00 91.38 79  A 1 
ATOM 591  C C   . ILE A 1 79  ? -1.413  -2.025  -16.790 1.00 91.89 79  A 1 
ATOM 592  O O   . ILE A 1 79  ? -0.637  -1.148  -17.168 1.00 91.09 79  A 1 
ATOM 593  C CB  . ILE A 1 79  ? -3.912  -1.829  -17.268 1.00 89.68 79  A 1 
ATOM 594  C CG1 . ILE A 1 79  ? -5.005  -2.197  -18.299 1.00 86.35 79  A 1 
ATOM 595  C CG2 . ILE A 1 79  ? -3.788  -0.300  -17.132 1.00 85.83 79  A 1 
ATOM 596  C CD1 . ILE A 1 79  ? -6.416  -1.834  -17.858 1.00 78.70 79  A 1 
ATOM 597  N N   . LEU A 1 80  ? -1.263  -2.689  -15.640 1.00 93.50 80  A 1 
ATOM 598  C CA  . LEU A 1 80  ? -0.142  -2.514  -14.721 1.00 94.35 80  A 1 
ATOM 599  C C   . LEU A 1 80  ? 1.186   -2.691  -15.458 1.00 94.27 80  A 1 
ATOM 600  O O   . LEU A 1 80  ? 1.986   -1.762  -15.468 1.00 93.97 80  A 1 
ATOM 601  C CB  . LEU A 1 80  ? -0.315  -3.489  -13.538 1.00 95.26 80  A 1 
ATOM 602  C CG  . LEU A 1 80  ? 0.887   -3.583  -12.581 1.00 94.92 80  A 1 
ATOM 603  C CD1 . LEU A 1 80  ? 1.218   -2.257  -11.925 1.00 92.92 80  A 1 
ATOM 604  C CD2 . LEU A 1 80  ? 0.580   -4.591  -11.472 1.00 93.48 80  A 1 
ATOM 605  N N   . LEU A 1 81  ? 1.385   -3.810  -16.175 1.00 94.50 81  A 1 
ATOM 606  C CA  . LEU A 1 81  ? 2.612   -4.058  -16.947 1.00 94.23 81  A 1 
ATOM 607  C C   . LEU A 1 81  ? 2.884   -2.968  -17.986 1.00 93.00 81  A 1 
ATOM 608  O O   . LEU A 1 81  ? 4.026   -2.533  -18.136 1.00 91.66 81  A 1 
ATOM 609  C CB  . LEU A 1 81  ? 2.521   -5.425  -17.643 1.00 94.82 81  A 1 
ATOM 610  C CG  . LEU A 1 81  ? 2.685   -6.629  -16.706 1.00 94.13 81  A 1 
ATOM 611  C CD1 . LEU A 1 81  ? 2.413   -7.910  -17.488 1.00 92.35 81  A 1 
ATOM 612  C CD2 . LEU A 1 81  ? 4.091   -6.712  -16.112 1.00 92.68 81  A 1 
ATOM 613  N N   . LYS A 1 82  ? 1.838   -2.486  -18.680 1.00 93.29 82  A 1 
ATOM 614  C CA  . LYS A 1 82  ? 1.965   -1.381  -19.639 1.00 91.66 82  A 1 
ATOM 615  C C   . LYS A 1 82  ? 2.386   -0.078  -18.957 1.00 91.21 82  A 1 
ATOM 616  O O   . LYS A 1 82  ? 3.219   0.643   -19.493 1.00 88.79 82  A 1 
ATOM 617  C CB  . LYS A 1 82  ? 0.645   -1.226  -20.401 1.00 90.19 82  A 1 
ATOM 618  C CG  . LYS A 1 82  ? 0.751   -0.178  -21.510 1.00 80.21 82  A 1 
ATOM 619  C CD  . LYS A 1 82  ? -0.595  -0.019  -22.222 1.00 76.83 82  A 1 
ATOM 620  C CE  . LYS A 1 82  ? -0.485  1.068   -23.290 1.00 67.26 82  A 1 
ATOM 621  N NZ  . LYS A 1 82  ? -1.825  1.448   -23.804 1.00 61.62 82  A 1 
ATOM 622  N N   . ASN A 1 83  ? 1.820   0.224   -17.796 1.00 91.34 83  A 1 
ATOM 623  C CA  . ASN A 1 83  ? 2.137   1.448   -17.062 1.00 89.91 83  A 1 
ATOM 624  C C   . ASN A 1 83  ? 3.534   1.403   -16.430 1.00 89.87 83  A 1 
ATOM 625  O O   . ASN A 1 83  ? 4.265   2.388   -16.506 1.00 88.11 83  A 1 
ATOM 626  C CB  . ASN A 1 83  ? 1.051   1.686   -16.007 1.00 88.57 83  A 1 
ATOM 627  C CG  . ASN A 1 83  ? -0.255  2.200   -16.586 1.00 86.16 83  A 1 
ATOM 628  O OD1 . ASN A 1 83  ? -0.361  2.669   -17.711 1.00 82.25 83  A 1 
ATOM 629  N ND2 . ASN A 1 83  ? -1.300  2.173   -15.795 1.00 81.56 83  A 1 
ATOM 630  N N   . VAL A 1 84  ? 3.936   0.262   -15.859 1.00 92.44 84  A 1 
ATOM 631  C CA  . VAL A 1 84  ? 5.257   0.145   -15.223 1.00 92.44 84  A 1 
ATOM 632  C C   . VAL A 1 84  ? 6.402   0.096   -16.235 1.00 92.50 84  A 1 
ATOM 633  O O   . VAL A 1 84  ? 7.525   0.428   -15.877 1.00 90.97 84  A 1 
ATOM 634  C CB  . VAL A 1 84  ? 5.344   -1.031  -14.237 1.00 91.78 84  A 1 
ATOM 635  C CG1 . VAL A 1 84  ? 4.261   -0.926  -13.158 1.00 86.61 84  A 1 
ATOM 636  C CG2 . VAL A 1 84  ? 5.285   -2.393  -14.924 1.00 86.97 84  A 1 
ATOM 637  N N   . SER A 1 85  ? 6.131   -0.221  -17.513 1.00 91.54 85  A 1 
ATOM 638  C CA  . SER A 1 85  ? 7.159   -0.217  -18.568 1.00 91.12 85  A 1 
ATOM 639  C C   . SER A 1 85  ? 7.751   1.168   -18.857 1.00 90.67 85  A 1 
ATOM 640  O O   . SER A 1 85  ? 8.834   1.265   -19.430 1.00 88.47 85  A 1 
ATOM 641  C CB  . SER A 1 85  ? 6.601   -0.823  -19.860 1.00 90.80 85  A 1 
ATOM 642  O OG  . SER A 1 85  ? 5.700   0.050   -20.517 1.00 85.85 85  A 1 
ATOM 643  N N   . ILE A 1 86  ? 7.055   2.239   -18.445 1.00 90.46 86  A 1 
ATOM 644  C CA  . ILE A 1 86  ? 7.532   3.626   -18.583 1.00 88.92 86  A 1 
ATOM 645  C C   . ILE A 1 86  ? 8.121   4.187   -17.280 1.00 89.89 86  A 1 
ATOM 646  O O   . ILE A 1 86  ? 8.468   5.368   -17.227 1.00 87.84 86  A 1 
ATOM 647  C CB  . ILE A 1 86  ? 6.428   4.539   -19.168 1.00 86.37 86  A 1 
ATOM 648  C CG1 . ILE A 1 86  ? 5.191   4.617   -18.249 1.00 80.44 86  A 1 
ATOM 649  C CG2 . ILE A 1 86  ? 6.037   4.072   -20.579 1.00 76.93 86  A 1 
ATOM 650  C CD1 . ILE A 1 86  ? 4.233   5.759   -18.598 1.00 74.26 86  A 1 
ATOM 651  N N   . SER A 1 87  ? 8.210   3.361   -16.241 1.00 90.57 87  A 1 
ATOM 652  C CA  . SER A 1 87  ? 8.758   3.749   -14.942 1.00 91.56 87  A 1 
ATOM 653  C C   . SER A 1 87  ? 10.257  4.060   -15.039 1.00 91.43 87  A 1 
ATOM 654  O O   . SER A 1 87  ? 10.982  3.328   -15.713 1.00 90.80 87  A 1 
ATOM 655  C CB  . SER A 1 87  ? 8.530   2.629   -13.924 1.00 92.66 87  A 1 
ATOM 656  O OG  . SER A 1 87  ? 8.954   3.053   -12.650 1.00 90.04 87  A 1 
ATOM 657  N N   . PRO A 1 88  ? 10.751  5.107   -14.355 1.00 91.36 88  A 1 
ATOM 658  C CA  . PRO A 1 88  ? 12.186  5.377   -14.263 1.00 90.65 88  A 1 
ATOM 659  C C   . PRO A 1 88  ? 12.940  4.331   -13.425 1.00 91.62 88  A 1 
ATOM 660  O O   . PRO A 1 88  ? 14.129  4.123   -13.639 1.00 89.65 88  A 1 
ATOM 661  C CB  . PRO A 1 88  ? 12.280  6.771   -13.631 1.00 89.73 88  A 1 
ATOM 662  C CG  . PRO A 1 88  ? 11.031  6.858   -12.760 1.00 89.10 88  A 1 
ATOM 663  C CD  . PRO A 1 88  ? 10.000  6.081   -13.572 1.00 91.13 88  A 1 
ATOM 664  N N   . THR A 1 89  ? 12.247  3.666   -12.494 1.00 92.77 89  A 1 
ATOM 665  C CA  . THR A 1 89  ? 12.789  2.635   -11.601 1.00 94.04 89  A 1 
ATOM 666  C C   . THR A 1 89  ? 12.028  1.333   -11.829 1.00 95.17 89  A 1 
ATOM 667  O O   . THR A 1 89  ? 10.826  1.348   -12.091 1.00 93.82 89  A 1 
ATOM 668  C CB  . THR A 1 89  ? 12.682  3.079   -10.133 1.00 92.83 89  A 1 
ATOM 669  O OG1 . THR A 1 89  ? 13.333  4.317   -9.983  1.00 83.36 89  A 1 
ATOM 670  C CG2 . THR A 1 89  ? 13.342  2.110   -9.154  1.00 82.84 89  A 1 
ATOM 671  N N   . ARG A 1 90  ? 12.699  0.189   -11.726 1.00 95.49 90  A 1 
ATOM 672  C CA  . ARG A 1 90  ? 12.056  -1.124  -11.861 1.00 95.97 90  A 1 
ATOM 673  C C   . ARG A 1 90  ? 10.975  -1.305  -10.793 1.00 96.34 90  A 1 
ATOM 674  O O   . ARG A 1 90  ? 11.254  -1.207  -9.608  1.00 95.41 90  A 1 
ATOM 675  C CB  . ARG A 1 90  ? 13.119  -2.232  -11.800 1.00 95.37 90  A 1 
ATOM 676  C CG  . ARG A 1 90  ? 12.506  -3.627  -11.962 1.00 93.73 90  A 1 
ATOM 677  C CD  . ARG A 1 90  ? 13.607  -4.688  -12.015 1.00 90.69 90  A 1 
ATOM 678  N NE  . ARG A 1 90  ? 13.035  -6.040  -12.131 1.00 85.01 90  A 1 
ATOM 679  C CZ  . ARG A 1 90  ? 13.647  -7.124  -12.584 1.00 81.55 90  A 1 
ATOM 680  N NH1 . ARG A 1 90  ? 14.883  -7.094  -13.004 1.00 73.76 90  A 1 
ATOM 681  N NH2 . ARG A 1 90  ? 13.021  -8.262  -12.624 1.00 74.12 90  A 1 
ATOM 682  N N   . ILE A 1 91  ? 9.768   -1.668  -11.242 1.00 97.06 91  A 1 
ATOM 683  C CA  . ILE A 1 91  ? 8.662   -2.070  -10.370 1.00 97.28 91  A 1 
ATOM 684  C C   . ILE A 1 91  ? 8.476   -3.586  -10.510 1.00 97.36 91  A 1 
ATOM 685  O O   . ILE A 1 91  ? 8.229   -4.096  -11.608 1.00 96.63 91  A 1 
ATOM 686  C CB  . ILE A 1 91  ? 7.382   -1.272  -10.699 1.00 97.09 91  A 1 
ATOM 687  C CG1 . ILE A 1 91  ? 7.621   0.247   -10.499 1.00 96.26 91  A 1 
ATOM 688  C CG2 . ILE A 1 91  ? 6.215   -1.763  -9.832  1.00 96.18 91  A 1 
ATOM 689  C CD1 . ILE A 1 91  ? 6.480   1.142   -10.998 1.00 94.66 91  A 1 
ATOM 690  N N   . ASN A 1 92  ? 8.604   -4.318  -9.402  1.00 97.21 92  A 1 
ATOM 691  C CA  . ASN A 1 92  ? 8.452   -5.768  -9.364  1.00 96.90 92  A 1 
ATOM 692  C C   . ASN A 1 92  ? 6.967   -6.122  -9.209  1.00 97.15 92  A 1 
ATOM 693  O O   . ASN A 1 92  ? 6.390   -5.980  -8.135  1.00 96.80 92  A 1 
ATOM 694  C CB  . ASN A 1 92  ? 9.310   -6.344  -8.228  1.00 96.33 92  A 1 
ATOM 695  C CG  . ASN A 1 92  ? 10.779  -5.996  -8.363  1.00 94.91 92  A 1 
ATOM 696  O OD1 . ASN A 1 92  ? 11.479  -6.462  -9.256  1.00 88.30 92  A 1 
ATOM 697  N ND2 . ASN A 1 92  ? 11.275  -5.143  -7.498  1.00 87.33 92  A 1 
ATOM 698  N N   . CYS A 1 93  ? 6.332   -6.602  -10.283 1.00 97.49 93  A 1 
ATOM 699  C CA  . CYS A 1 93  ? 4.914   -6.959  -10.256 1.00 97.46 93  A 1 
ATOM 700  C C   . CYS A 1 93  ? 4.697   -8.382  -9.715  1.00 97.12 93  A 1 
ATOM 701  O O   . CYS A 1 93  ? 5.312   -9.341  -10.194 1.00 96.21 93  A 1 
ATOM 702  C CB  . CYS A 1 93  ? 4.316   -6.788  -11.652 1.00 97.41 93  A 1 
ATOM 703  S SG  . CYS A 1 93  ? 4.462   -5.061  -12.202 1.00 96.95 93  A 1 
ATOM 704  N N   . ARG A 1 94  ? 3.774   -8.535  -8.768  1.00 97.36 94  A 1 
ATOM 705  C CA  . ARG A 1 94  ? 3.376   -9.802  -8.141  1.00 97.04 94  A 1 
ATOM 706  C C   . ARG A 1 94  ? 1.909   -10.092 -8.461  1.00 97.35 94  A 1 
ATOM 707  O O   . ARG A 1 94  ? 1.004   -9.465  -7.921  1.00 96.60 94  A 1 
ATOM 708  C CB  . ARG A 1 94  ? 3.620   -9.729  -6.620  1.00 96.28 94  A 1 
ATOM 709  C CG  . ARG A 1 94  ? 5.055   -9.357  -6.180  1.00 94.72 94  A 1 
ATOM 710  C CD  . ARG A 1 94  ? 6.111   -10.331 -6.695  1.00 92.75 94  A 1 
ATOM 711  N NE  . ARG A 1 94  ? 7.432   -10.012 -6.134  1.00 90.38 94  A 1 
ATOM 712  C CZ  . ARG A 1 94  ? 8.567   -10.644 -6.341  1.00 88.25 94  A 1 
ATOM 713  N NH1 . ARG A 1 94  ? 8.661   -11.675 -7.134  1.00 82.86 94  A 1 
ATOM 714  N NH2 . ARG A 1 94  ? 9.645   -10.239 -5.731  1.00 83.44 94  A 1 
ATOM 715  N N   . PHE A 1 95  ? 1.656   -11.047 -9.358  1.00 97.05 95  A 1 
ATOM 716  C CA  . PHE A 1 95  ? 0.302   -11.392 -9.808  1.00 97.14 95  A 1 
ATOM 717  C C   . PHE A 1 95  ? -0.301  -12.500 -8.946  1.00 97.07 95  A 1 
ATOM 718  O O   . PHE A 1 95  ? -0.328  -13.674 -9.330  1.00 95.76 95  A 1 
ATOM 719  C CB  . PHE A 1 95  ? 0.313   -11.722 -11.309 1.00 96.85 95  A 1 
ATOM 720  C CG  . PHE A 1 95  ? 0.792   -10.568 -12.162 1.00 96.66 95  A 1 
ATOM 721  C CD1 . PHE A 1 95  ? 0.014   -9.400  -12.256 1.00 94.97 95  A 1 
ATOM 722  C CD2 . PHE A 1 95  ? 2.040   -10.635 -12.810 1.00 95.38 95  A 1 
ATOM 723  C CE1 . PHE A 1 95  ? 0.486   -8.299  -12.989 1.00 94.58 95  A 1 
ATOM 724  C CE2 . PHE A 1 95  ? 2.512   -9.532  -13.541 1.00 94.42 95  A 1 
ATOM 725  C CZ  . PHE A 1 95  ? 1.735   -8.363  -13.628 1.00 94.58 95  A 1 
ATOM 726  N N   . MET A 1 96  ? -0.763  -12.129 -7.751  1.00 97.28 96  A 1 
ATOM 727  C CA  . MET A 1 96  ? -1.377  -13.043 -6.788  1.00 97.29 96  A 1 
ATOM 728  C C   . MET A 1 96  ? -2.309  -12.297 -5.825  1.00 97.72 96  A 1 
ATOM 729  O O   . MET A 1 96  ? -2.238  -11.070 -5.740  1.00 97.26 96  A 1 
ATOM 730  C CB  . MET A 1 96  ? -0.278  -13.814 -6.032  1.00 96.06 96  A 1 
ATOM 731  C CG  . MET A 1 96  ? 0.594   -12.952 -5.105  1.00 94.48 96  A 1 
ATOM 732  S SD  . MET A 1 96  ? 1.946   -13.890 -4.335  1.00 94.08 96  A 1 
ATOM 733  C CE  . MET A 1 96  ? 3.085   -14.007 -5.739  1.00 88.21 96  A 1 
ATOM 734  N N   . PRO A 1 97  ? -3.183  -13.016 -5.080  1.00 97.61 97  A 1 
ATOM 735  C CA  . PRO A 1 97  ? -3.966  -12.414 -4.004  1.00 97.57 97  A 1 
ATOM 736  C C   . PRO A 1 97  ? -3.065  -11.749 -2.954  1.00 97.70 97  A 1 
ATOM 737  O O   . PRO A 1 97  ? -2.023  -12.301 -2.603  1.00 97.39 97  A 1 
ATOM 738  C CB  . PRO A 1 97  ? -4.780  -13.557 -3.382  1.00 97.04 97  A 1 
ATOM 739  C CG  . PRO A 1 97  ? -4.812  -14.626 -4.474  1.00 95.61 97  A 1 
ATOM 740  C CD  . PRO A 1 97  ? -3.488  -14.431 -5.205  1.00 97.15 97  A 1 
ATOM 741  N N   . ALA A 1 98  ? -3.503  -10.602 -2.427  1.00 97.60 98  A 1 
ATOM 742  C CA  . ALA A 1 98  ? -2.775  -9.866  -1.391  1.00 97.51 98  A 1 
ATOM 743  C C   . ALA A 1 98  ? -2.528  -10.726 -0.140  1.00 97.34 98  A 1 
ATOM 744  O O   . ALA A 1 98  ? -1.425  -10.755 0.391   1.00 96.82 98  A 1 
ATOM 745  C CB  . ALA A 1 98  ? -3.589  -8.612  -1.053  1.00 97.34 98  A 1 
ATOM 746  N N   . GLU A 1 99  ? -3.524  -11.508 0.270   1.00 97.40 99  A 1 
ATOM 747  C CA  . GLU A 1 99  ? -3.456  -12.410 1.421   1.00 97.05 99  A 1 
ATOM 748  C C   . GLU A 1 99  ? -2.369  -13.477 1.236   1.00 96.68 99  A 1 
ATOM 749  O O   . GLU A 1 99  ? -1.623  -13.793 2.161   1.00 95.92 99  A 1 
ATOM 750  C CB  . GLU A 1 99  ? -4.811  -13.114 1.620   1.00 96.85 99  A 1 
ATOM 751  C CG  . GLU A 1 99  ? -6.022  -12.182 1.783   1.00 93.77 99  A 1 
ATOM 752  C CD  . GLU A 1 99  ? -6.669  -11.711 0.463   1.00 93.05 99  A 1 
ATOM 753  O OE1 . GLU A 1 99  ? -7.781  -11.155 0.527   1.00 85.38 99  A 1 
ATOM 754  O OE2 . GLU A 1 99  ? -6.067  -11.873 -0.629  1.00 87.85 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? -2.248  -14.028 0.024   1.00 96.37 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? -1.227  -15.019 -0.298  1.00 95.90 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? 0.168   -14.393 -0.325  1.00 95.79 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? 1.118   -15.024 0.131   1.00 95.44 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? -1.570  -15.688 -1.640  1.00 95.57 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? -0.566  -16.774 -2.076  1.00 91.70 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? -0.480  -17.927 -1.072  1.00 89.21 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? -0.974  -17.344 -3.432  1.00 89.45 100 A 1 
ATOM 763  N N   . TYR A 1 101 ? 0.292   -13.177 -0.859  1.00 96.42 101 A 1 
ATOM 764  C CA  . TYR A 1 101 ? 1.550   -12.432 -0.856  1.00 96.31 101 A 1 
ATOM 765  C C   . TYR A 1 101 ? 2.041   -12.204 0.579   1.00 96.00 101 A 1 
ATOM 766  O O   . TYR A 1 101 ? 3.158   -12.594 0.903   1.00 95.35 101 A 1 
ATOM 767  C CB  . TYR A 1 101 ? 1.374   -11.122 -1.632  1.00 96.46 101 A 1 
ATOM 768  C CG  . TYR A 1 101 ? 2.602   -10.234 -1.591  1.00 96.76 101 A 1 
ATOM 769  C CD1 . TYR A 1 101 ? 2.702   -9.231  -0.608  1.00 96.24 101 A 1 
ATOM 770  C CD2 . TYR A 1 101 ? 3.662   -10.436 -2.496  1.00 96.45 101 A 1 
ATOM 771  C CE1 . TYR A 1 101 ? 3.862   -8.441  -0.523  1.00 96.22 101 A 1 
ATOM 772  C CE2 . TYR A 1 101 ? 4.823   -9.644  -2.415  1.00 96.17 101 A 1 
ATOM 773  C CZ  . TYR A 1 101 ? 4.924   -8.650  -1.422  1.00 96.47 101 A 1 
ATOM 774  O OH  . TYR A 1 101 ? 6.046   -7.890  -1.312  1.00 95.74 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? 1.173   -11.692 1.456   1.00 96.12 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? 1.497   -11.418 2.863   1.00 95.96 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? 1.815   -12.714 3.615   1.00 95.41 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? 2.809   -12.781 4.331   1.00 94.53 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? 0.348   -10.630 3.523   1.00 96.10 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? 0.251   -9.231  2.871   1.00 94.64 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? 0.559   -10.485 5.044   1.00 94.26 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? -1.108  -8.573  3.085   1.00 86.53 102 A 1 
ATOM 783  N N   . LYS A 1 103 ? 1.038   -13.787 3.398   1.00 95.10 103 A 1 
ATOM 784  C CA  . LYS A 1 103 ? 1.305   -15.095 4.012   1.00 94.11 103 A 1 
ATOM 785  C C   . LYS A 1 103 ? 2.672   -15.669 3.619   1.00 93.50 103 A 1 
ATOM 786  O O   . LYS A 1 103 ? 3.285   -16.374 4.414   1.00 91.87 103 A 1 
ATOM 787  C CB  . LYS A 1 103 ? 0.159   -16.054 3.656   1.00 93.70 103 A 1 
ATOM 788  C CG  . LYS A 1 103 ? 0.301   -17.406 4.370   1.00 86.38 103 A 1 
ATOM 789  C CD  . LYS A 1 103 ? -0.918  -18.299 4.118   1.00 81.64 103 A 1 
ATOM 790  C CE  . LYS A 1 103 ? -0.734  -19.609 4.892   1.00 72.99 103 A 1 
ATOM 791  N NZ  . LYS A 1 103 ? -1.935  -20.479 4.806   1.00 65.26 103 A 1 
ATOM 792  N N   . ARG A 1 104 ? 3.130   -15.410 2.393   1.00 93.21 104 A 1 
ATOM 793  C CA  . ARG A 1 104 ? 4.447   -15.856 1.905   1.00 91.64 104 A 1 
ATOM 794  C C   . ARG A 1 104 ? 5.600   -14.969 2.369   1.00 90.26 104 A 1 
ATOM 795  O O   . ARG A 1 104 ? 6.734   -15.435 2.342   1.00 86.39 104 A 1 
ATOM 796  C CB  . ARG A 1 104 ? 4.429   -15.947 0.376   1.00 91.26 104 A 1 
ATOM 797  C CG  . ARG A 1 104 ? 3.631   -17.160 -0.107  1.00 87.22 104 A 1 
ATOM 798  C CD  . ARG A 1 104 ? 3.585   -17.148 -1.636  1.00 84.52 104 A 1 
ATOM 799  N NE  . ARG A 1 104 ? 2.857   -18.313 -2.166  1.00 78.32 104 A 1 
ATOM 800  C CZ  . ARG A 1 104 ? 2.791   -18.673 -3.435  1.00 73.58 104 A 1 
ATOM 801  N NH1 . ARG A 1 104 ? 3.377   -17.986 -4.378  1.00 67.67 104 A 1 
ATOM 802  N NH2 . ARG A 1 104 ? 2.125   -19.739 -3.780  1.00 63.18 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? 5.311   -13.760 2.828   1.00 90.14 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? 6.300   -12.800 3.311   1.00 86.44 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? 6.966   -13.186 4.648   1.00 82.29 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? 7.669   -12.376 5.237   1.00 74.52 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? 5.631   -11.424 3.376   1.00 85.43 105 A 1 
ATOM 808  N N   . GLY A 1 106 ? 6.761   -14.419 5.138   1.00 78.40 106 A 1 
ATOM 809  C CA  . GLY A 1 106 ? 7.481   -14.982 6.287   1.00 72.98 106 A 1 
ATOM 810  C C   . GLY A 1 106 ? 8.788   -15.699 5.926   1.00 72.79 106 A 1 
ATOM 811  O O   . GLY A 1 106 ? 9.381   -16.326 6.793   1.00 66.13 106 A 1 
ATOM 812  N N   . SER A 1 107 ? 9.210   -15.687 4.660   1.00 72.71 107 A 1 
ATOM 813  C CA  . SER A 1 107 ? 10.459  -16.330 4.240   1.00 70.34 107 A 1 
ATOM 814  C C   . SER A 1 107 ? 11.686  -15.473 4.580   1.00 69.63 107 A 1 
ATOM 815  O O   . SER A 1 107 ? 11.627  -14.253 4.452   1.00 63.93 107 A 1 
ATOM 816  C CB  . SER A 1 107 ? 10.422  -16.672 2.747   1.00 64.91 107 A 1 
ATOM 817  O OG  . SER A 1 107 ? 10.236  -15.522 1.942   1.00 57.22 107 A 1 
ATOM 818  N N   . GLU A 1 108 ? 12.809  -16.106 4.935   1.00 62.73 108 A 1 
ATOM 819  C CA  . GLU A 1 108 ? 14.056  -15.445 5.381   1.00 63.83 108 A 1 
ATOM 820  C C   . GLU A 1 108 ? 14.634  -14.415 4.388   1.00 65.56 108 A 1 
ATOM 821  O O   . GLU A 1 108 ? 15.407  -13.546 4.774   1.00 60.21 108 A 1 
ATOM 822  C CB  . GLU A 1 108 ? 15.125  -16.521 5.657   1.00 57.95 108 A 1 
ATOM 823  C CG  . GLU A 1 108 ? 14.775  -17.446 6.839   1.00 50.15 108 A 1 
ATOM 824  C CD  . GLU A 1 108 ? 15.846  -18.516 7.127   1.00 45.59 108 A 1 
ATOM 825  O OE1 . GLU A 1 108 ? 15.788  -19.099 8.228   1.00 39.98 108 A 1 
ATOM 826  O OE2 . GLU A 1 108 ? 16.680  -18.779 6.229   1.00 42.34 108 A 1 
ATOM 827  N N   . ASN A 1 109 ? 14.232  -14.475 3.115   1.00 75.93 109 A 1 
ATOM 828  C CA  . ASN A 1 109 ? 14.711  -13.583 2.052   1.00 76.68 109 A 1 
ATOM 829  C C   . ASN A 1 109 ? 13.749  -12.431 1.717   1.00 78.51 109 A 1 
ATOM 830  O O   . ASN A 1 109 ? 13.998  -11.697 0.756   1.00 74.22 109 A 1 
ATOM 831  C CB  . ASN A 1 109 ? 15.034  -14.433 0.812   1.00 71.03 109 A 1 
ATOM 832  C CG  . ASN A 1 109 ? 16.221  -15.360 1.020   1.00 63.08 109 A 1 
ATOM 833  O OD1 . ASN A 1 109 ? 17.173  -15.071 1.712   1.00 58.19 109 A 1 
ATOM 834  N ND2 . ASN A 1 109 ? 16.223  -16.506 0.387   1.00 56.76 109 A 1 
ATOM 835  N N   . GLN A 1 110 ? 12.632  -12.287 2.435   1.00 80.07 110 A 1 
ATOM 836  C CA  . GLN A 1 110 ? 11.692  -11.196 2.179   1.00 82.48 110 A 1 
ATOM 837  C C   . GLN A 1 110 ? 12.199  -9.902  2.815   1.00 84.72 110 A 1 
ATOM 838  O O   . GLN A 1 110 ? 12.380  -9.822  4.025   1.00 80.41 110 A 1 
ATOM 839  C CB  . GLN A 1 110 ? 10.294  -11.564 2.684   1.00 78.87 110 A 1 
ATOM 840  C CG  . GLN A 1 110 ? 9.242   -10.491 2.356   1.00 75.25 110 A 1 
ATOM 841  C CD  . GLN A 1 110 ? 8.975   -10.321 0.863   1.00 71.10 110 A 1 
ATOM 842  O OE1 . GLN A 1 110 ? 8.741   -11.272 0.132   1.00 65.25 110 A 1 
ATOM 843  N NE2 . GLN A 1 110 ? 8.974   -9.106  0.351   1.00 62.07 110 A 1 
ATOM 844  N N   . ALA A 1 111 ? 12.383  -8.868  1.988   1.00 86.07 111 A 1 
ATOM 845  C CA  . ALA A 1 111 ? 12.723  -7.540  2.485   1.00 87.04 111 A 1 
ATOM 846  C C   . ALA A 1 111 ? 11.504  -6.866  3.138   1.00 90.69 111 A 1 
ATOM 847  O O   . ALA A 1 111 ? 10.376  -6.995  2.645   1.00 89.11 111 A 1 
ATOM 848  C CB  . ALA A 1 111 ? 13.296  -6.710  1.329   1.00 81.33 111 A 1 
ATOM 849  N N   . SER A 1 112 ? 11.743  -6.115  4.211   1.00 94.43 112 A 1 
ATOM 850  C CA  . SER A 1 112 ? 10.775  -5.156  4.743   1.00 95.67 112 A 1 
ATOM 851  C C   . SER A 1 112 ? 10.681  -3.925  3.838   1.00 96.29 112 A 1 
ATOM 852  O O   . SER A 1 112 ? 11.562  -3.665  3.013   1.00 95.87 112 A 1 
ATOM 853  C CB  . SER A 1 112 ? 11.118  -4.765  6.185   1.00 95.16 112 A 1 
ATOM 854  O OG  . SER A 1 112 ? 12.391  -4.153  6.266   1.00 93.85 112 A 1 
ATOM 855  N N   . PHE A 1 113 ? 9.608   -3.161  4.002   1.00 97.54 113 A 1 
ATOM 856  C CA  . PHE A 1 113 ? 9.359   -1.938  3.247   1.00 97.70 113 A 1 
ATOM 857  C C   . PHE A 1 113 ? 9.286   -0.728  4.175   1.00 97.84 113 A 1 
ATOM 858  O O   . PHE A 1 113 ? 8.686   -0.797  5.243   1.00 97.45 113 A 1 
ATOM 859  C CB  . PHE A 1 113 ? 8.070   -2.092  2.432   1.00 97.56 113 A 1 
ATOM 860  C CG  . PHE A 1 113 ? 8.168   -3.108  1.313   1.00 97.70 113 A 1 
ATOM 861  C CD1 . PHE A 1 113 ? 8.563   -2.701  0.025   1.00 97.16 113 A 1 
ATOM 862  C CD2 . PHE A 1 113 ? 7.880   -4.463  1.558   1.00 97.38 113 A 1 
ATOM 863  C CE1 . PHE A 1 113 ? 8.667   -3.643  -1.013  1.00 97.00 113 A 1 
ATOM 864  C CE2 . PHE A 1 113 ? 7.988   -5.407  0.519   1.00 96.98 113 A 1 
ATOM 865  C CZ  . PHE A 1 113 ? 8.382   -4.995  -0.766  1.00 97.13 113 A 1 
ATOM 866  N N   . ASP A 1 114 ? 9.835   0.396   3.724   1.00 98.27 114 A 1 
ATOM 867  C CA  . ASP A 1 114 ? 9.698   1.667   4.446   1.00 98.40 114 A 1 
ATOM 868  C C   . ASP A 1 114 ? 8.256   2.177   4.387   1.00 98.54 114 A 1 
ATOM 869  O O   . ASP A 1 114 ? 7.745   2.767   5.343   1.00 98.36 114 A 1 
ATOM 870  C CB  . ASP A 1 114 ? 10.636  2.711   3.829   1.00 98.30 114 A 1 
ATOM 871  C CG  . ASP A 1 114 ? 12.094  2.265   3.852   1.00 97.93 114 A 1 
ATOM 872  O OD1 . ASP A 1 114 ? 12.633  2.098   4.963   1.00 96.11 114 A 1 
ATOM 873  O OD2 . ASP A 1 114 ? 12.642  2.079   2.741   1.00 96.14 114 A 1 
ATOM 874  N N   . ILE A 1 115 ? 7.584   1.939   3.252   1.00 98.39 115 A 1 
ATOM 875  C CA  . ILE A 1 115 ? 6.220   2.393   2.996   1.00 98.45 115 A 1 
ATOM 876  C C   . ILE A 1 115 ? 5.401   1.252   2.390   1.00 98.49 115 A 1 
ATOM 877  O O   . ILE A 1 115 ? 5.770   0.669   1.370   1.00 98.27 115 A 1 
ATOM 878  C CB  . ILE A 1 115 ? 6.219   3.646   2.092   1.00 98.30 115 A 1 
ATOM 879  C CG1 . ILE A 1 115 ? 7.073   4.796   2.686   1.00 97.64 115 A 1 
ATOM 880  C CG2 . ILE A 1 115 ? 4.774   4.127   1.856   1.00 97.77 115 A 1 
ATOM 881  C CD1 . ILE A 1 115 ? 7.403   5.901   1.677   1.00 95.50 115 A 1 
ATOM 882  N N   . ILE A 1 116 ? 4.239   0.972   2.988   1.00 98.30 116 A 1 
ATOM 883  C CA  . ILE A 1 116 ? 3.258   0.007   2.488   1.00 98.37 116 A 1 
ATOM 884  C C   . ILE A 1 116 ? 1.942   0.742   2.257   1.00 98.19 116 A 1 
ATOM 885  O O   . ILE A 1 116 ? 1.354   1.277   3.194   1.00 97.74 116 A 1 
ATOM 886  C CB  . ILE A 1 116 ? 3.103   -1.190  3.453   1.00 98.41 116 A 1 
ATOM 887  C CG1 . ILE A 1 116 ? 4.476   -1.847  3.746   1.00 98.09 116 A 1 
ATOM 888  C CG2 . ILE A 1 116 ? 2.107   -2.203  2.855   1.00 98.12 116 A 1 
ATOM 889  C CD1 . ILE A 1 116 ? 4.424   -3.054  4.687   1.00 97.46 116 A 1 
ATOM 890  N N   . PHE A 1 117 ? 1.452   0.763   1.017   1.00 97.75 117 A 1 
ATOM 891  C CA  . PHE A 1 117 ? 0.167   1.347   0.659   1.00 97.35 117 A 1 
ATOM 892  C C   . PHE A 1 117 ? -0.840  0.263   0.291   1.00 97.22 117 A 1 
ATOM 893  O O   . PHE A 1 117 ? -0.545  -0.632  -0.502  1.00 96.71 117 A 1 
ATOM 894  C CB  . PHE A 1 117 ? 0.353   2.365   -0.468  1.00 96.51 117 A 1 
ATOM 895  C CG  . PHE A 1 117 ? -0.944  3.028   -0.888  1.00 95.12 117 A 1 
ATOM 896  C CD1 . PHE A 1 117 ? -1.606  2.616   -2.058  1.00 92.48 117 A 1 
ATOM 897  C CD2 . PHE A 1 117 ? -1.516  4.032   -0.085  1.00 92.87 117 A 1 
ATOM 898  C CE1 . PHE A 1 117 ? -2.826  3.213   -2.430  1.00 90.51 117 A 1 
ATOM 899  C CE2 . PHE A 1 117 ? -2.737  4.627   -0.452  1.00 90.18 117 A 1 
ATOM 900  C CZ  . PHE A 1 117 ? -3.393  4.221   -1.627  1.00 89.53 117 A 1 
ATOM 901  N N   . LEU A 1 118 ? -2.051  0.348   0.843   1.00 97.62 118 A 1 
ATOM 902  C CA  . LEU A 1 118 ? -3.145  -0.575  0.567   1.00 97.48 118 A 1 
ATOM 903  C C   . LEU A 1 118 ? -4.349  0.173   -0.010  1.00 96.88 118 A 1 
ATOM 904  O O   . LEU A 1 118 ? -4.920  1.043   0.650   1.00 96.07 118 A 1 
ATOM 905  C CB  . LEU A 1 118 ? -3.539  -1.362  1.826   1.00 97.55 118 A 1 
ATOM 906  C CG  . LEU A 1 118 ? -2.398  -2.161  2.497   1.00 96.29 118 A 1 
ATOM 907  C CD1 . LEU A 1 118 ? -1.782  -1.390  3.667   1.00 92.09 118 A 1 
ATOM 908  C CD2 . LEU A 1 118 ? -2.948  -3.468  3.062   1.00 92.14 118 A 1 
ATOM 909  N N   . ASP A 1 119 ? -4.811  -0.220  -1.209  1.00 95.58 119 A 1 
ATOM 910  C CA  . ASP A 1 119 ? -6.069  0.246   -1.819  1.00 94.83 119 A 1 
ATOM 911  C C   . ASP A 1 119 ? -7.054  -0.920  -2.053  1.00 95.07 119 A 1 
ATOM 912  O O   . ASP A 1 119 ? -7.410  -1.240  -3.200  1.00 94.01 119 A 1 
ATOM 913  C CB  . ASP A 1 119 ? -5.801  1.076   -3.092  1.00 93.08 119 A 1 
ATOM 914  C CG  . ASP A 1 119 ? -7.060  1.801   -3.618  1.00 90.55 119 A 1 
ATOM 915  O OD1 . ASP A 1 119 ? -7.996  2.079   -2.829  1.00 88.31 119 A 1 
ATOM 916  O OD2 . ASP A 1 119 ? -7.113  2.125   -4.832  1.00 86.93 119 A 1 
ATOM 917  N N   . PRO A 1 120 ? -7.511  -1.618  -0.985  1.00 95.27 120 A 1 
ATOM 918  C CA  . PRO A 1 120 ? -8.443  -2.723  -1.134  1.00 95.33 120 A 1 
ATOM 919  C C   . PRO A 1 120 ? -9.759  -2.247  -1.769  1.00 94.59 120 A 1 
ATOM 920  O O   . PRO A 1 120 ? -10.216 -1.120  -1.541  1.00 93.11 120 A 1 
ATOM 921  C CB  . PRO A 1 120 ? -8.649  -3.290  0.272   1.00 95.50 120 A 1 
ATOM 922  C CG  . PRO A 1 120 ? -8.373  -2.091  1.176   1.00 94.60 120 A 1 
ATOM 923  C CD  . PRO A 1 120 ? -7.279  -1.346  0.430   1.00 95.97 120 A 1 
ATOM 924  N N   . PRO A 1 121 ? -10.458 -3.108  -2.533  1.00 93.91 121 A 1 
ATOM 925  C CA  . PRO A 1 121 ? -11.812 -2.802  -2.969  1.00 93.22 121 A 1 
ATOM 926  C C   . PRO A 1 121 ? -12.693 -2.433  -1.769  1.00 93.21 121 A 1 
ATOM 927  O O   . PRO A 1 121 ? -12.626 -3.077  -0.726  1.00 91.63 121 A 1 
ATOM 928  C CB  . PRO A 1 121 ? -12.321 -4.066  -3.675  1.00 92.03 121 A 1 
ATOM 929  C CG  . PRO A 1 121 ? -11.042 -4.808  -4.071  1.00 90.84 121 A 1 
ATOM 930  C CD  . PRO A 1 121 ? -10.050 -4.433  -2.974  1.00 93.44 121 A 1 
ATOM 931  N N   . PHE A 1 122 ? -13.568 -1.439  -1.906  1.00 90.12 122 A 1 
ATOM 932  C CA  . PHE A 1 122 ? -14.424 -1.000  -0.793  1.00 89.85 122 A 1 
ATOM 933  C C   . PHE A 1 122 ? -15.270 -2.129  -0.173  1.00 91.26 122 A 1 
ATOM 934  O O   . PHE A 1 122 ? -15.325 -2.192  1.053   1.00 89.94 122 A 1 
ATOM 935  C CB  . PHE A 1 122 ? -15.278 0.199   -1.218  1.00 86.63 122 A 1 
ATOM 936  C CG  . PHE A 1 122 ? -14.569 1.547   -1.283  1.00 83.81 122 A 1 
ATOM 937  C CD1 . PHE A 1 122 ? -13.186 1.687   -1.071  1.00 78.78 122 A 1 
ATOM 938  C CD2 . PHE A 1 122 ? -15.350 2.697   -1.522  1.00 77.92 122 A 1 
ATOM 939  C CE1 . PHE A 1 122 ? -12.584 2.957   -1.094  1.00 74.64 122 A 1 
ATOM 940  C CE2 . PHE A 1 122 ? -14.752 3.966   -1.545  1.00 74.49 122 A 1 
ATOM 941  C CZ  . PHE A 1 122 ? -13.368 4.097   -1.330  1.00 74.36 122 A 1 
ATOM 942  N N   . PRO A 1 123 ? -15.837 -3.084  -0.954  1.00 91.04 123 A 1 
ATOM 943  C CA  . PRO A 1 123 ? -16.549 -4.235  -0.392  1.00 91.51 123 A 1 
ATOM 944  C C   . PRO A 1 123 ? -15.655 -5.264  0.323   1.00 92.59 123 A 1 
ATOM 945  O O   . PRO A 1 123 ? -16.186 -6.184  0.940   1.00 91.03 123 A 1 
ATOM 946  C CB  . PRO A 1 123 ? -17.279 -4.878  -1.577  1.00 90.45 123 A 1 
ATOM 947  C CG  . PRO A 1 123 ? -17.340 -3.777  -2.627  1.00 88.16 123 A 1 
ATOM 948  C CD  . PRO A 1 123 ? -16.038 -3.027  -2.393  1.00 91.30 123 A 1 
ATOM 949  N N   . TYR A 1 124 ? -14.327 -5.162  0.228   1.00 93.03 124 A 1 
ATOM 950  C CA  . TYR A 1 124 ? -13.398 -6.102  0.854   1.00 93.93 124 A 1 
ATOM 951  C C   . TYR A 1 124 ? -13.504 -6.010  2.381   1.00 94.29 124 A 1 
ATOM 952  O O   . TYR A 1 124 ? -13.246 -4.950  2.953   1.00 93.54 124 A 1 
ATOM 953  C CB  . TYR A 1 124 ? -11.982 -5.818  0.349   1.00 94.02 124 A 1 
ATOM 954  C CG  . TYR A 1 124 ? -10.936 -6.762  0.898   1.00 94.50 124 A 1 
ATOM 955  C CD1 . TYR A 1 124 ? -10.129 -6.370  1.980   1.00 92.09 124 A 1 
ATOM 956  C CD2 . TYR A 1 124 ? -10.774 -8.034  0.328   1.00 92.76 124 A 1 
ATOM 957  C CE1 . TYR A 1 124 ? -9.163  -7.251  2.498   1.00 91.65 124 A 1 
ATOM 958  C CE2 . TYR A 1 124 ? -9.813  -8.918  0.846   1.00 91.71 124 A 1 
ATOM 959  C CZ  . TYR A 1 124 ? -9.006  -8.527  1.935   1.00 93.36 124 A 1 
ATOM 960  O OH  . TYR A 1 124 ? -8.078  -9.379  2.451   1.00 92.26 124 A 1 
ATOM 961  N N   . LYS A 1 125 ? -13.914 -7.096  3.042   1.00 94.57 125 A 1 
ATOM 962  C CA  . LYS A 1 125 ? -14.277 -7.088  4.473   1.00 94.20 125 A 1 
ATOM 963  C C   . LYS A 1 125 ? -13.081 -7.224  5.417   1.00 95.01 125 A 1 
ATOM 964  O O   . LYS A 1 125 ? -13.158 -6.754  6.540   1.00 93.25 125 A 1 
ATOM 965  C CB  . LYS A 1 125 ? -15.319 -8.179  4.753   1.00 92.60 125 A 1 
ATOM 966  C CG  . LYS A 1 125 ? -16.644 -7.916  4.024   1.00 85.47 125 A 1 
ATOM 967  C CD  . LYS A 1 125 ? -17.688 -8.971  4.405   1.00 80.59 125 A 1 
ATOM 968  C CE  . LYS A 1 125 ? -19.010 -8.702  3.687   1.00 72.55 125 A 1 
ATOM 969  N NZ  . LYS A 1 125 ? -20.047 -9.694  4.075   1.00 62.77 125 A 1 
ATOM 970  N N   . PHE A 1 126 ? -11.994 -7.827  4.958   1.00 95.46 126 A 1 
ATOM 971  C CA  . PHE A 1 126 ? -10.860 -8.215  5.802   1.00 95.39 126 A 1 
ATOM 972  C C   . PHE A 1 126 ? -9.729  -7.175  5.820   1.00 96.01 126 A 1 
ATOM 973  O O   . PHE A 1 126 ? -8.563  -7.525  5.963   1.00 94.87 126 A 1 
ATOM 974  C CB  . PHE A 1 126 ? -10.381 -9.606  5.373   1.00 94.54 126 A 1 
ATOM 975  C CG  . PHE A 1 126 ? -11.485 -10.644 5.312   1.00 93.25 126 A 1 
ATOM 976  C CD1 . PHE A 1 126 ? -12.039 -11.149 6.502   1.00 88.37 126 A 1 
ATOM 977  C CD2 . PHE A 1 126 ? -11.968 -11.097 4.071   1.00 89.17 126 A 1 
ATOM 978  C CE1 . PHE A 1 126 ? -13.060 -12.111 6.453   1.00 87.09 126 A 1 
ATOM 979  C CE2 . PHE A 1 126 ? -12.990 -12.060 4.021   1.00 87.24 126 A 1 
ATOM 980  C CZ  . PHE A 1 126 ? -13.533 -12.572 5.213   1.00 87.61 126 A 1 
ATOM 981  N N   . LYS A 1 127 ? -10.041 -5.881  5.649   1.00 95.75 127 A 1 
ATOM 982  C CA  . LYS A 1 127 ? -9.030  -4.809  5.561   1.00 95.87 127 A 1 
ATOM 983  C C   . LYS A 1 127 ? -8.120  -4.771  6.780   1.00 96.63 127 A 1 
ATOM 984  O O   . LYS A 1 127 ? -6.900  -4.778  6.639   1.00 96.13 127 A 1 
ATOM 985  C CB  . LYS A 1 127 ? -9.706  -3.435  5.414   1.00 93.60 127 A 1 
ATOM 986  C CG  . LYS A 1 127 ? -10.503 -3.296  4.119   1.00 85.69 127 A 1 
ATOM 987  C CD  . LYS A 1 127 ? -11.019 -1.862  3.957   1.00 85.15 127 A 1 
ATOM 988  C CE  . LYS A 1 127 ? -11.978 -1.738  2.771   1.00 79.34 127 A 1 
ATOM 989  N NZ  . LYS A 1 127 ? -13.245 -2.459  3.012   1.00 74.90 127 A 1 
ATOM 990  N N   . TRP A 1 128 ? -8.722  -4.750  7.960   1.00 97.14 128 A 1 
ATOM 991  C CA  . TRP A 1 128 ? -7.989  -4.624  9.220   1.00 97.20 128 A 1 
ATOM 992  C C   . TRP A 1 128 ? -7.271  -5.916  9.606   1.00 97.38 128 A 1 
ATOM 993  O O   . TRP A 1 128 ? -6.160  -5.859  10.120  1.00 96.78 128 A 1 
ATOM 994  C CB  . TRP A 1 128 ? -8.955  -4.151  10.300  1.00 96.82 128 A 1 
ATOM 995  C CG  . TRP A 1 128 ? -9.597  -2.838  9.965   1.00 96.88 128 A 1 
ATOM 996  C CD1 . TRP A 1 128 ? -10.919 -2.616  9.808   1.00 95.61 128 A 1 
ATOM 997  C CD2 . TRP A 1 128 ? -8.938  -1.560  9.697   1.00 96.85 128 A 1 
ATOM 998  N NE1 . TRP A 1 128 ? -11.129 -1.291  9.472   1.00 95.51 128 A 1 
ATOM 999  C CE2 . TRP A 1 128 ? -9.941  -0.598  9.391   1.00 96.24 128 A 1 
ATOM 1000 C CE3 . TRP A 1 128 ? -7.596  -1.122  9.683   1.00 96.12 128 A 1 
ATOM 1001 C CZ2 . TRP A 1 128 ? -9.626  0.736   9.095   1.00 95.60 128 A 1 
ATOM 1002 C CZ3 . TRP A 1 128 ? -7.270  0.215   9.383   1.00 95.64 128 A 1 
ATOM 1003 C CH2 . TRP A 1 128 ? -8.281  1.141   9.095   1.00 95.19 128 A 1 
ATOM 1004 N N   . GLU A 1 129 ? -7.846  -7.077  9.265   1.00 97.45 129 A 1 
ATOM 1005 C CA  . GLU A 1 129 ? -7.153  -8.363  9.383   1.00 97.23 129 A 1 
ATOM 1006 C C   . GLU A 1 129 ? -5.906  -8.398  8.485   1.00 97.37 129 A 1 
ATOM 1007 O O   . GLU A 1 129 ? -4.840  -8.827  8.916   1.00 96.85 129 A 1 
ATOM 1008 C CB  . GLU A 1 129 ? -8.133  -9.483  9.001   1.00 96.68 129 A 1 
ATOM 1009 C CG  . GLU A 1 129 ? -7.550  -10.886 9.214   1.00 86.19 129 A 1 
ATOM 1010 C CD  . GLU A 1 129 ? -8.479  -11.996 8.701   1.00 84.07 129 A 1 
ATOM 1011 O OE1 . GLU A 1 129 ? -7.970  -13.119 8.487   1.00 74.49 129 A 1 
ATOM 1012 O OE2 . GLU A 1 129 ? -9.684  -11.718 8.482   1.00 76.71 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -6.007  -7.883  7.259   1.00 97.34 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -4.876  -7.781  6.343   1.00 97.17 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? -3.770  -6.877  6.901   1.00 97.41 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? -2.602  -7.254  6.852   1.00 97.01 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? -5.391  -7.278  4.986   1.00 96.50 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? -4.399  -7.495  3.842   1.00 92.08 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? -4.368  -8.971  3.435   1.00 88.90 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -4.810  -6.668  2.626   1.00 89.41 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? -4.138  -5.720  7.463   1.00 97.67 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? -3.184  -4.821  8.139   1.00 97.83 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? -2.534  -5.528  9.329   1.00 97.74 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? -1.311  -5.507  9.438   1.00 97.42 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? -3.852  -3.500  8.568   1.00 97.80 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? -2.915  -2.614  9.400   1.00 97.08 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? -4.264  -2.673  7.345   1.00 96.88 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? -3.310  -6.228  10.162  1.00 97.90 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? -2.780  -7.025  11.282  1.00 97.63 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? -1.783  -8.077  10.789  1.00 97.32 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? -0.680  -8.189  11.318  1.00 96.84 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? -3.912  -7.718  12.058  1.00 97.41 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? -4.837  -6.768  12.526  1.00 94.20 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? -3.399  -8.479  13.283  1.00 93.41 132 A 1 
ATOM 1035 N N   . ASN A 1 133 ? -2.118  -8.815  9.731   1.00 97.04 133 A 1 
ATOM 1036 C CA  . ASN A 1 133 ? -1.218  -9.816  9.155   1.00 96.74 133 A 1 
ATOM 1037 C C   . ASN A 1 133 ? 0.071   -9.196  8.593   1.00 96.63 133 A 1 
ATOM 1038 O O   . ASN A 1 133 ? 1.127   -9.820  8.678   1.00 96.07 133 A 1 
ATOM 1039 C CB  . ASN A 1 133 ? -1.974  -10.606 8.075   1.00 96.61 133 A 1 
ATOM 1040 C CG  . ASN A 1 133 ? -3.040  -11.524 8.642   1.00 95.86 133 A 1 
ATOM 1041 O OD1 . ASN A 1 133 ? -2.990  -11.961 9.775   1.00 90.67 133 A 1 
ATOM 1042 N ND2 . ASN A 1 133 ? -4.026  -11.884 7.856   1.00 90.35 133 A 1 
ATOM 1043 N N   . ILE A 1 134 ? 0.002   -7.982  8.047   1.00 97.00 134 A 1 
ATOM 1044 C CA  . ILE A 1 134 ? 1.198   -7.232  7.628   1.00 97.13 134 A 1 
ATOM 1045 C C   . ILE A 1 134 ? 2.089   -6.939  8.837   1.00 96.89 134 A 1 
ATOM 1046 O O   . ILE A 1 134 ? 3.276   -7.237  8.763   1.00 96.42 134 A 1 
ATOM 1047 C CB  . ILE A 1 134 ? 0.814   -5.954  6.850   1.00 97.49 134 A 1 
ATOM 1048 C CG1 . ILE A 1 134 ? 0.269   -6.332  5.455   1.00 97.28 134 A 1 
ATOM 1049 C CG2 . ILE A 1 134 ? 2.016   -5.001  6.691   1.00 96.97 134 A 1 
ATOM 1050 C CD1 . ILE A 1 134 ? -0.483  -5.192  4.763   1.00 96.37 134 A 1 
ATOM 1051 N N   . THR A 1 135 ? 1.530   -6.452  9.957   1.00 96.49 135 A 1 
ATOM 1052 C CA  . THR A 1 135 ? 2.322   -6.134  11.164  1.00 96.26 135 A 1 
ATOM 1053 C C   . THR A 1 135 ? 2.988   -7.358  11.799  1.00 95.58 135 A 1 
ATOM 1054 O O   . THR A 1 135 ? 3.985   -7.219  12.502  1.00 94.82 135 A 1 
ATOM 1055 C CB  . THR A 1 135 ? 1.505   -5.412  12.248  1.00 96.49 135 A 1 
ATOM 1056 O OG1 . THR A 1 135 ? 0.450   -6.193  12.742  1.00 93.60 135 A 1 
ATOM 1057 C CG2 . THR A 1 135 ? 0.912   -4.094  11.755  1.00 91.93 135 A 1 
ATOM 1058 N N   . LEU A 1 136 ? 2.475   -8.556  11.527  1.00 95.23 136 A 1 
ATOM 1059 C CA  . LEU A 1 136 ? 3.029   -9.832  11.995  1.00 94.38 136 A 1 
ATOM 1060 C C   . LEU A 1 136 ? 4.000   -10.482 10.990  1.00 93.64 136 A 1 
ATOM 1061 O O   . LEU A 1 136 ? 4.486   -11.585 11.232  1.00 92.13 136 A 1 
ATOM 1062 C CB  . LEU A 1 136 ? 1.858   -10.774 12.329  1.00 94.31 136 A 1 
ATOM 1063 C CG  . LEU A 1 136 ? 0.933   -10.287 13.465  1.00 93.83 136 A 1 
ATOM 1064 C CD1 . LEU A 1 136 ? -0.264  -11.237 13.578  1.00 91.85 136 A 1 
ATOM 1065 C CD2 . LEU A 1 136 ? 1.647   -10.237 14.810  1.00 91.89 136 A 1 
ATOM 1066 N N   . SER A 1 137 ? 4.250   -9.849  9.847   1.00 94.74 137 A 1 
ATOM 1067 C CA  . SER A 1 137 ? 5.068   -10.402 8.762   1.00 94.80 137 A 1 
ATOM 1068 C C   . SER A 1 137 ? 6.444   -9.734  8.658   1.00 94.93 137 A 1 
ATOM 1069 O O   . SER A 1 137 ? 6.684   -8.673  9.223   1.00 94.58 137 A 1 
ATOM 1070 C CB  . SER A 1 137 ? 4.304   -10.294 7.438   1.00 94.94 137 A 1 
ATOM 1071 O OG  . SER A 1 137 ? 4.336   -8.971  6.926   1.00 94.11 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? 7.330   -10.321 7.858   1.00 94.27 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? 8.634   -9.729  7.538   1.00 94.45 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? 8.549   -8.483  6.628   1.00 95.53 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? 9.574   -7.874  6.331   1.00 94.99 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? 9.519   -10.823 6.929   1.00 92.93 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? 7.344   -8.092  6.189   1.00 96.20 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? 7.144   -6.905  5.344   1.00 96.85 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? 7.365   -5.590  6.095   1.00 97.18 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? 7.514   -4.554  5.449   1.00 96.96 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? 5.723   -6.911  4.758   1.00 97.02 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? 5.415   -8.086  3.823   1.00 96.75 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? 3.934   -8.065  3.453   1.00 96.23 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? 6.238   -8.024  2.538   1.00 96.06 139 A 1 
ATOM 1085 N N   . VAL A 1 140 ? 7.343   -5.621  7.428   1.00 96.51 140 A 1 
ATOM 1086 C CA  . VAL A 1 140 ? 7.512   -4.430  8.263   1.00 96.59 140 A 1 
ATOM 1087 C C   . VAL A 1 140 ? 8.801   -4.496  9.071   1.00 96.21 140 A 1 
ATOM 1088 O O   . VAL A 1 140 ? 9.271   -5.563  9.469   1.00 95.48 140 A 1 
ATOM 1089 C CB  . VAL A 1 140 ? 6.300   -4.167  9.174   1.00 96.64 140 A 1 
ATOM 1090 C CG1 . VAL A 1 140 ? 5.043   -3.914  8.342   1.00 96.05 140 A 1 
ATOM 1091 C CG2 . VAL A 1 140 ? 6.025   -5.297  10.164  1.00 95.53 140 A 1 
ATOM 1092 N N   . SER A 1 141 ? 9.344   -3.329  9.339   1.00 95.82 141 A 1 
ATOM 1093 C CA  . SER A 1 141 ? 10.422  -3.094  10.295  1.00 95.62 141 A 1 
ATOM 1094 C C   . SER A 1 141 ? 10.099  -1.844  11.116  1.00 96.12 141 A 1 
ATOM 1095 O O   . SER A 1 141 ? 9.157   -1.113  10.808  1.00 95.84 141 A 1 
ATOM 1096 C CB  . SER A 1 141 ? 11.760  -2.969  9.558   1.00 94.74 141 A 1 
ATOM 1097 O OG  . SER A 1 141 ? 11.729  -1.897  8.636   1.00 91.42 141 A 1 
ATOM 1098 N N   . ASN A 1 142 ? 10.847  -1.600  12.184  1.00 96.06 142 A 1 
ATOM 1099 C CA  . ASN A 1 142 ? 10.632  -0.414  13.007  1.00 96.25 142 A 1 
ATOM 1100 C C   . ASN A 1 142 ? 10.728  0.866   12.160  1.00 96.76 142 A 1 
ATOM 1101 O O   . ASN A 1 142 ? 11.747  1.101   11.514  1.00 96.14 142 A 1 
ATOM 1102 C CB  . ASN A 1 142 ? 11.642  -0.414  14.162  1.00 95.11 142 A 1 
ATOM 1103 C CG  . ASN A 1 142 ? 11.287  0.669   15.165  1.00 92.68 142 A 1 
ATOM 1104 O OD1 . ASN A 1 142 ? 10.193  0.700   15.697  1.00 84.79 142 A 1 
ATOM 1105 N ND2 . ASN A 1 142 ? 12.173  1.593   15.441  1.00 83.74 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 9.677   1.680   12.180  1.00 96.38 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 9.569   2.889   11.364  1.00 96.58 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 8.812   2.716   10.041  1.00 97.34 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 8.570   3.717   9.367   1.00 96.80 143 A 1 
ATOM 1110 N N   . THR A 1 144 ? 8.380   1.504   9.679   1.00 97.68 144 A 1 
ATOM 1111 C CA  . THR A 1 144 ? 7.555   1.287   8.476   1.00 98.05 144 A 1 
ATOM 1112 C C   . THR A 1 144 ? 6.254   2.087   8.565   1.00 98.20 144 A 1 
ATOM 1113 O O   . THR A 1 144 ? 5.499   1.969   9.531   1.00 98.04 144 A 1 
ATOM 1114 C CB  . THR A 1 144 ? 7.219   -0.197  8.261   1.00 98.03 144 A 1 
ATOM 1115 O OG1 . THR A 1 144 ? 8.390   -0.926  7.979   1.00 97.05 144 A 1 
ATOM 1116 C CG2 . THR A 1 144 ? 6.268   -0.451  7.087   1.00 97.18 144 A 1 
ATOM 1117 N N   . LYS A 1 145 ? 5.943   2.858   7.520   1.00 98.08 145 A 1 
ATOM 1118 C CA  . LYS A 1 145 ? 4.666   3.564   7.373   1.00 98.20 145 A 1 
ATOM 1119 C C   . LYS A 1 145 ? 3.670   2.680   6.625   1.00 98.36 145 A 1 
ATOM 1120 O O   . LYS A 1 145 ? 3.937   2.260   5.502   1.00 98.17 145 A 1 
ATOM 1121 C CB  . LYS A 1 145 ? 4.871   4.909   6.661   1.00 97.91 145 A 1 
ATOM 1122 C CG  . LYS A 1 145 ? 5.703   5.894   7.500   1.00 95.95 145 A 1 
ATOM 1123 C CD  . LYS A 1 145 ? 5.945   7.188   6.717   1.00 93.78 145 A 1 
ATOM 1124 C CE  . LYS A 1 145 ? 6.841   8.141   7.513   1.00 87.33 145 A 1 
ATOM 1125 N NZ  . LYS A 1 145 ? 7.205   9.346   6.720   1.00 80.45 145 A 1 
ATOM 1126 N N   . ILE A 1 146 ? 2.502   2.438   7.213   1.00 98.24 146 A 1 
ATOM 1127 C CA  . ILE A 1 146 ? 1.409   1.694   6.580   1.00 98.30 146 A 1 
ATOM 1128 C C   . ILE A 1 146 ? 0.274   2.666   6.285   1.00 98.16 146 A 1 
ATOM 1129 O O   . ILE A 1 146 ? -0.229  3.338   7.180   1.00 97.73 146 A 1 
ATOM 1130 C CB  . ILE A 1 146 ? 0.956   0.491   7.437   1.00 98.34 146 A 1 
ATOM 1131 C CG1 . ILE A 1 146 ? 2.151   -0.436  7.762   1.00 97.99 146 A 1 
ATOM 1132 C CG2 . ILE A 1 146 ? -0.160  -0.277  6.697   1.00 97.91 146 A 1 
ATOM 1133 C CD1 . ILE A 1 146 ? 1.798   -1.640  8.645   1.00 96.84 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? -0.145  2.739   5.024   1.00 97.83 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? -1.219  3.607   4.569   1.00 97.64 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? -2.358  2.751   4.034   1.00 97.62 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? -2.138  1.870   3.206   1.00 97.17 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? -0.714  4.566   3.484   1.00 97.25 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? 0.276   5.649   3.955   1.00 95.04 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? 1.704   5.138   4.145   1.00 89.80 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? 0.331   6.736   2.873   1.00 89.23 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? -3.590  3.035   4.443   1.00 97.26 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? -4.766  2.331   3.943   1.00 97.17 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? -5.817  3.310   3.429   1.00 96.72 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? -6.285  4.191   4.146   1.00 95.90 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? -5.292  1.311   4.973   1.00 96.92 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? -6.428  0.479   4.342   1.00 91.70 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? -5.728  1.965   6.295   1.00 91.30 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? -6.818  -0.748  5.169   1.00 88.09 148 A 1 
ATOM 1150 N N   . HIS A 1 149 ? -6.221  3.120   2.173   1.00 95.65 149 A 1 
ATOM 1151 C CA  . HIS A 1 149 ? -7.363  3.805   1.590   1.00 94.90 149 A 1 
ATOM 1152 C C   . HIS A 1 149 ? -8.639  2.987   1.821   1.00 94.94 149 A 1 
ATOM 1153 O O   . HIS A 1 149 ? -8.748  1.823   1.423   1.00 94.12 149 A 1 
ATOM 1154 C CB  . HIS A 1 149 ? -7.096  4.083   0.111   1.00 93.45 149 A 1 
ATOM 1155 C CG  . HIS A 1 149 ? -8.235  4.762   -0.602  1.00 91.99 149 A 1 
ATOM 1156 N ND1 . HIS A 1 149 ? -8.738  4.360   -1.822  1.00 86.24 149 A 1 
ATOM 1157 C CD2 . HIS A 1 149 ? -8.939  5.871   -0.225  1.00 86.74 149 A 1 
ATOM 1158 C CE1 . HIS A 1 149 ? -9.711  5.214   -2.168  1.00 86.69 149 A 1 
ATOM 1159 N NE2 . HIS A 1 149 ? -9.876  6.155   -1.222  1.00 87.29 149 A 1 
ATOM 1160 N N   . ARG A 1 150 ? -9.632  3.596   2.448   1.00 94.85 150 A 1 
ATOM 1161 C CA  . ARG A 1 150 ? -10.867 2.932   2.877   1.00 94.69 150 A 1 
ATOM 1162 C C   . ARG A 1 150 ? -12.102 3.840   2.754   1.00 94.59 150 A 1 
ATOM 1163 O O   . ARG A 1 150 ? -11.954 5.059   2.688   1.00 94.12 150 A 1 
ATOM 1164 C CB  . ARG A 1 150 ? -10.684 2.411   4.315   1.00 94.44 150 A 1 
ATOM 1165 C CG  . ARG A 1 150 ? -10.387 3.531   5.327   1.00 93.67 150 A 1 
ATOM 1166 C CD  . ARG A 1 150 ? -10.612 3.045   6.754   1.00 93.68 150 A 1 
ATOM 1167 N NE  . ARG A 1 150 ? -10.368 4.122   7.722   1.00 92.97 150 A 1 
ATOM 1168 C CZ  . ARG A 1 150 ? -11.197 5.074   8.123   1.00 94.53 150 A 1 
ATOM 1169 N NH1 . ARG A 1 150 ? -12.415 5.188   7.682   1.00 89.34 150 A 1 
ATOM 1170 N NH2 . ARG A 1 150 ? -10.782 5.942   8.994   1.00 89.98 150 A 1 
ATOM 1171 N N   . PRO A 1 151 ? -13.322 3.277   2.759   1.00 93.93 151 A 1 
ATOM 1172 C CA  . PRO A 1 151 ? -14.529 4.059   2.999   1.00 93.64 151 A 1 
ATOM 1173 C C   . PRO A 1 151 ? -14.476 4.724   4.381   1.00 94.00 151 A 1 
ATOM 1174 O O   . PRO A 1 151 ? -13.925 4.159   5.323   1.00 93.09 151 A 1 
ATOM 1175 C CB  . PRO A 1 151 ? -15.700 3.073   2.917   1.00 92.51 151 A 1 
ATOM 1176 C CG  . PRO A 1 151 ? -15.114 1.865   2.194   1.00 90.71 151 A 1 
ATOM 1177 C CD  . PRO A 1 151 ? -13.647 1.882   2.611   1.00 93.28 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? -15.080 5.901   4.512   1.00 93.35 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? -15.079 6.666   5.773   1.00 93.42 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? -15.658 5.866   6.943   1.00 94.14 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? -15.117 5.917   8.043   1.00 92.80 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? -15.842 7.979   5.553   1.00 91.57 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? -15.740 8.915   6.766   1.00 83.85 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? -16.479 10.226  6.490   1.00 82.75 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? -16.299 11.168  7.607   1.00 74.94 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? -16.666 12.433  7.631   1.00 69.58 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? -17.382 12.965  6.685   1.00 63.28 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? -16.292 13.203  8.611   1.00 60.18 152 A 1 
ATOM 1189 N N   . GLU A 1 153 ? -16.713 5.097   6.673   1.00 94.14 153 A 1 
ATOM 1190 C CA  . GLU A 1 153 ? -17.462 4.319   7.667   1.00 94.22 153 A 1 
ATOM 1191 C C   . GLU A 1 153 ? -16.702 3.070   8.157   1.00 94.75 153 A 1 
ATOM 1192 O O   . GLU A 1 153 ? -17.027 2.524   9.208   1.00 92.71 153 A 1 
ATOM 1193 C CB  . GLU A 1 153 ? -18.820 3.908   7.068   1.00 92.92 153 A 1 
ATOM 1194 C CG  . GLU A 1 153 ? -19.680 5.064   6.502   1.00 85.46 153 A 1 
ATOM 1195 C CD  . GLU A 1 153 ? -19.219 5.614   5.132   1.00 78.88 153 A 1 
ATOM 1196 O OE1 . GLU A 1 153 ? -19.663 6.722   4.751   1.00 70.92 153 A 1 
ATOM 1197 O OE2 . GLU A 1 153 ? -18.394 4.950   4.449   1.00 69.30 153 A 1 
ATOM 1198 N N   . ASP A 1 154 ? -15.691 2.612   7.415   1.00 94.29 154 A 1 
ATOM 1199 C CA  . ASP A 1 154 ? -14.930 1.385   7.695   1.00 94.36 154 A 1 
ATOM 1200 C C   . ASP A 1 154 ? -13.634 1.694   8.467   1.00 94.89 154 A 1 
ATOM 1201 O O   . ASP A 1 154 ? -12.530 1.378   8.029   1.00 92.25 154 A 1 
ATOM 1202 C CB  . ASP A 1 154 ? -14.718 0.622   6.373   1.00 92.09 154 A 1 
ATOM 1203 C CG  . ASP A 1 154 ? -14.239 -0.821  6.547   1.00 87.28 154 A 1 
ATOM 1204 O OD1 . ASP A 1 154 ? -14.249 -1.345  7.680   1.00 82.99 154 A 1 
ATOM 1205 O OD2 . ASP A 1 154 ? -13.933 -1.436  5.493   1.00 82.96 154 A 1 
ATOM 1206 N N   . TYR A 1 155 ? -13.774 2.381   9.615   1.00 93.12 155 A 1 
ATOM 1207 C CA  . TYR A 1 155 ? -12.649 2.757   10.475  1.00 93.37 155 A 1 
ATOM 1208 C C   . TYR A 1 155 ? -12.154 1.587   11.341  1.00 93.89 155 A 1 
ATOM 1209 O O   . TYR A 1 155 ? -12.881 0.625   11.586  1.00 91.97 155 A 1 
ATOM 1210 C CB  . TYR A 1 155 ? -13.020 3.987   11.319  1.00 91.93 155 A 1 
ATOM 1211 C CG  . TYR A 1 155 ? -14.162 3.771   12.293  1.00 90.24 155 A 1 
ATOM 1212 C CD1 . TYR A 1 155 ? -15.496 3.986   11.883  1.00 85.94 155 A 1 
ATOM 1213 C CD2 . TYR A 1 155 ? -13.895 3.352   13.612  1.00 85.83 155 A 1 
ATOM 1214 C CE1 . TYR A 1 155 ? -16.553 3.774   12.783  1.00 81.57 155 A 1 
ATOM 1215 C CE2 . TYR A 1 155 ? -14.953 3.135   14.514  1.00 83.02 155 A 1 
ATOM 1216 C CZ  . TYR A 1 155 ? -16.283 3.345   14.100  1.00 83.73 155 A 1 
ATOM 1217 O OH  . TYR A 1 155 ? -17.305 3.130   14.974  1.00 81.54 155 A 1 
ATOM 1218 N N   . LEU A 1 156 ? -10.915 1.676   11.811  1.00 92.87 156 A 1 
ATOM 1219 C CA  . LEU A 1 156 ? -10.316 0.707   12.729  1.00 93.31 156 A 1 
ATOM 1220 C C   . LEU A 1 156 ? -11.041 0.749   14.083  1.00 93.64 156 A 1 
ATOM 1221 O O   . LEU A 1 156 ? -11.118 1.797   14.715  1.00 92.09 156 A 1 
ATOM 1222 C CB  . LEU A 1 156 ? -8.812  1.016   12.864  1.00 92.67 156 A 1 
ATOM 1223 C CG  . LEU A 1 156 ? -8.038  -0.001  13.719  1.00 92.63 156 A 1 
ATOM 1224 C CD1 . LEU A 1 156 ? -8.066  -1.405  13.108  1.00 89.32 156 A 1 
ATOM 1225 C CD2 . LEU A 1 156 ? -6.578  0.431   13.847  1.00 89.75 156 A 1 
ATOM 1226 N N   . LYS A 1 157 ? -11.594 -0.397  14.515  1.00 94.33 157 A 1 
ATOM 1227 C CA  . LYS A 1 157 ? -12.399 -0.491  15.750  1.00 93.62 157 A 1 
ATOM 1228 C C   . LYS A 1 157 ? -11.615 -0.969  16.967  1.00 94.21 157 A 1 
ATOM 1229 O O   . LYS A 1 157 ? -12.058 -0.750  18.087  1.00 91.52 157 A 1 
ATOM 1230 C CB  . LYS A 1 157 ? -13.596 -1.422  15.525  1.00 92.06 157 A 1 
ATOM 1231 C CG  . LYS A 1 157 ? -14.564 -0.858  14.487  1.00 90.02 157 A 1 
ATOM 1232 C CD  . LYS A 1 157 ? -15.780 -1.773  14.346  1.00 84.72 157 A 1 
ATOM 1233 C CE  . LYS A 1 157 ? -16.706 -1.185  13.287  1.00 81.14 157 A 1 
ATOM 1234 N NZ  . LYS A 1 157 ? -17.931 -2.004  13.132  1.00 71.79 157 A 1 
ATOM 1235 N N   . SER A 1 158 ? -10.512 -1.666  16.744  1.00 92.92 158 A 1 
ATOM 1236 C CA  . SER A 1 158 ? -9.664  -2.244  17.784  1.00 92.81 158 A 1 
ATOM 1237 C C   . SER A 1 158 ? -8.210  -1.919  17.487  1.00 94.08 158 A 1 
ATOM 1238 O O   . SER A 1 158 ? -7.806  -1.963  16.329  1.00 91.13 158 A 1 
ATOM 1239 C CB  . SER A 1 158 ? -9.847  -3.766  17.834  1.00 89.99 158 A 1 
ATOM 1240 O OG  . SER A 1 158 ? -9.612  -4.343  16.563  1.00 79.95 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -7.442  -1.658  18.529  1.00 94.68 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? -6.005  -1.426  18.386  1.00 94.77 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? -5.304  -2.637  17.758  1.00 95.38 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? -5.653  -3.797  18.016  1.00 93.63 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? -5.400  -1.075  19.751  1.00 92.13 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? -5.922  0.279   20.271  1.00 80.17 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? -5.406  0.637   21.673  1.00 76.16 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? -5.820  1.710   22.162  1.00 68.44 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? -4.673  -0.187  22.263  1.00 69.86 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? -4.319  -2.358  16.917  1.00 95.04 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? -3.401  -3.354  16.368  1.00 95.51 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? -2.068  -3.155  17.079  1.00 95.29 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? -1.545  -2.042  17.126  1.00 93.54 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? -3.292  -3.231  14.832  1.00 95.79 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? -4.659  -3.522  14.166  1.00 94.89 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? -2.216  -4.194  14.299  1.00 93.77 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? -4.696  -3.265  12.651  1.00 93.01 160 A 1 
ATOM 1258 N N   . GLN A 1 161 ? -1.530  -4.241  17.637  1.00 96.07 161 A 1 
ATOM 1259 C CA  . GLN A 1 161 ? -0.271  -4.184  18.372  1.00 95.33 161 A 1 
ATOM 1260 C C   . GLN A 1 161 ? 0.850   -3.594  17.504  1.00 95.72 161 A 1 
ATOM 1261 O O   . GLN A 1 161 ? 0.975   -3.929  16.326  1.00 94.81 161 A 1 
ATOM 1262 C CB  . GLN A 1 161 ? 0.072   -5.594  18.878  1.00 93.87 161 A 1 
ATOM 1263 C CG  . GLN A 1 161 ? 1.271   -5.574  19.837  1.00 85.23 161 A 1 
ATOM 1264 C CD  . GLN A 1 161 ? 1.639   -6.953  20.371  1.00 79.60 161 A 1 
ATOM 1265 O OE1 . GLN A 1 161 ? 1.046   -7.971  20.061  1.00 72.95 161 A 1 
ATOM 1266 N NE2 . GLN A 1 161 ? 2.653   -7.038  21.202  1.00 69.24 161 A 1 
ATOM 1267 N N   . ASN A 1 162 ? 1.672   -2.753  18.110  1.00 95.69 162 A 1 
ATOM 1268 C CA  . ASN A 1 162 ? 2.807   -2.075  17.476  1.00 95.84 162 A 1 
ATOM 1269 C C   . ASN A 1 162 ? 2.424   -1.135  16.322  1.00 96.60 162 A 1 
ATOM 1270 O O   . ASN A 1 162 ? 3.273   -0.804  15.500  1.00 95.51 162 A 1 
ATOM 1271 C CB  . ASN A 1 162 ? 3.871   -3.112  17.065  1.00 94.49 162 A 1 
ATOM 1272 C CG  . ASN A 1 162 ? 4.376   -3.978  18.200  1.00 92.31 162 A 1 
ATOM 1273 O OD1 . ASN A 1 162 ? 4.338   -3.646  19.371  1.00 83.66 162 A 1 
ATOM 1274 N ND2 . ASN A 1 162 ? 4.875   -5.149  17.884  1.00 83.02 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? 1.160   -0.713  16.227  1.00 96.72 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? 0.684   0.154   15.160  1.00 96.91 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? 0.012   1.401   15.740  1.00 96.77 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? -1.022  1.307   16.392  1.00 95.56 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? -0.259  -0.662  14.256  1.00 96.42 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? -0.494  -0.008  12.892  1.00 95.38 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? 0.758   -0.082  12.012  1.00 92.59 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? -1.626  -0.721  12.157  1.00 92.80 163 A 1 
ATOM 1283 N N   . GLU A 1 164 ? 0.568   2.565   15.463  1.00 96.62 164 A 1 
ATOM 1284 C CA  . GLU A 1 164 ? 0.031   3.858   15.896  1.00 96.17 164 A 1 
ATOM 1285 C C   . GLU A 1 164 ? -0.512  4.635   14.698  1.00 96.62 164 A 1 
ATOM 1286 O O   . GLU A 1 164 ? 0.164   4.770   13.679  1.00 95.88 164 A 1 
ATOM 1287 C CB  . GLU A 1 164 ? 1.127   4.646   16.633  1.00 94.70 164 A 1 
ATOM 1288 C CG  . GLU A 1 164 ? 0.608   5.972   17.212  1.00 87.86 164 A 1 
ATOM 1289 C CD  . GLU A 1 164 ? 1.686   6.779   17.956  1.00 83.86 164 A 1 
ATOM 1290 O OE1 . GLU A 1 164 ? 1.314   7.811   18.554  1.00 74.10 164 A 1 
ATOM 1291 O OE2 . GLU A 1 164 ? 2.874   6.389   17.905  1.00 76.07 164 A 1 
ATOM 1292 N N   . GLN A 1 165 ? -1.727  5.172   14.808  1.00 97.01 165 A 1 
ATOM 1293 C CA  . GLN A 1 165 ? -2.269  6.074   13.798  1.00 97.03 165 A 1 
ATOM 1294 C C   . GLN A 1 165 ? -1.669  7.470   13.974  1.00 96.58 165 A 1 
ATOM 1295 O O   . GLN A 1 165 ? -1.913  8.131   14.975  1.00 95.54 165 A 1 
ATOM 1296 C CB  . GLN A 1 165 ? -3.802  6.086   13.855  1.00 96.88 165 A 1 
ATOM 1297 C CG  . GLN A 1 165 ? -4.383  6.869   12.663  1.00 96.10 165 A 1 
ATOM 1298 C CD  . GLN A 1 165 ? -5.903  6.806   12.566  1.00 95.21 165 A 1 
ATOM 1299 O OE1 . GLN A 1 165 ? -6.608  6.158   13.320  1.00 89.81 165 A 1 
ATOM 1300 N NE2 . GLN A 1 165 ? -6.481  7.476   11.594  1.00 89.46 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -0.911  7.925   12.979  1.00 96.76 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -0.177  9.202   13.028  1.00 96.24 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -0.839  10.323  12.218  1.00 96.03 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -0.572  11.493  12.455  1.00 94.81 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? 1.295   9.000   12.602  1.00 96.15 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? 1.425   8.415   11.175  1.00 95.36 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? 2.023   8.113   13.636  1.00 93.76 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? 2.837   8.514   10.592  1.00 93.33 166 A 1 
ATOM 1309 N N   . ASP A 1 167 ? -1.696  9.983   11.242  1.00 95.72 167 A 1 
ATOM 1310 C CA  . ASP A 1 167 ? -2.450  10.960  10.446  1.00 95.85 167 A 1 
ATOM 1311 C C   . ASP A 1 167 ? -3.687  10.291  9.816   1.00 96.40 167 A 1 
ATOM 1312 O O   . ASP A 1 167 ? -3.797  9.064   9.738   1.00 96.05 167 A 1 
ATOM 1313 C CB  . ASP A 1 167 ? -1.531  11.604  9.370   1.00 95.01 167 A 1 
ATOM 1314 C CG  . ASP A 1 167 ? -2.028  12.941  8.785   1.00 93.70 167 A 1 
ATOM 1315 O OD1 . ASP A 1 167 ? -3.086  13.469  9.198   1.00 90.75 167 A 1 
ATOM 1316 O OD2 . ASP A 1 167 ? -1.366  13.502  7.876   1.00 89.44 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? -4.641  11.105  9.356   1.00 95.54 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? -5.814  10.672  8.608   1.00 95.50 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? -6.285  11.793  7.686   1.00 95.11 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? -6.454  12.939  8.112   1.00 93.30 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? -6.919  10.255  9.578   1.00 94.55 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? -8.000  9.672   8.884   1.00 84.42 168 A 1 
ATOM 1323 N N   . ARG A 1 169 ? -6.507  11.487  6.404   1.00 93.82 169 A 1 
ATOM 1324 C CA  . ARG A 1 169 ? -6.900  12.465  5.382   1.00 93.24 169 A 1 
ATOM 1325 C C   . ARG A 1 169 ? -8.196  12.052  4.696   1.00 93.38 169 A 1 
ATOM 1326 O O   . ARG A 1 169 ? -8.287  10.970  4.124   1.00 92.15 169 A 1 
ATOM 1327 C CB  . ARG A 1 169 ? -5.763  12.657  4.367   1.00 92.70 169 A 1 
ATOM 1328 C CG  . ARG A 1 169 ? -4.434  13.136  4.980   1.00 90.00 169 A 1 
ATOM 1329 C CD  . ARG A 1 169 ? -4.538  14.549  5.567   1.00 86.49 169 A 1 
ATOM 1330 N NE  . ARG A 1 169 ? -3.286  14.906  6.237   1.00 83.15 169 A 1 
ATOM 1331 C CZ  . ARG A 1 169 ? -2.876  16.101  6.606   1.00 78.16 169 A 1 
ATOM 1332 N NH1 . ARG A 1 169 ? -3.550  17.184  6.346   1.00 71.73 169 A 1 
ATOM 1333 N NH2 . ARG A 1 169 ? -1.765  16.202  7.269   1.00 72.74 169 A 1 
ATOM 1334 N N   . GLU A 1 170 ? -9.185  12.938  4.720   1.00 91.35 170 A 1 
ATOM 1335 C CA  . GLU A 1 170 ? -10.493 12.712  4.107   1.00 90.71 170 A 1 
ATOM 1336 C C   . GLU A 1 170 ? -10.535 13.175  2.639   1.00 89.74 170 A 1 
ATOM 1337 O O   . GLU A 1 170 ? -10.110 14.281  2.291   1.00 87.34 170 A 1 
ATOM 1338 C CB  . GLU A 1 170 ? -11.621 13.376  4.920   1.00 90.00 170 A 1 
ATOM 1339 C CG  . GLU A 1 170 ? -11.730 12.859  6.368   1.00 84.50 170 A 1 
ATOM 1340 C CD  . GLU A 1 170 ? -13.045 13.273  7.059   1.00 83.50 170 A 1 
ATOM 1341 O OE1 . GLU A 1 170 ? -13.337 12.766  8.168   1.00 76.90 170 A 1 
ATOM 1342 O OE2 . GLU A 1 170 ? -13.888 13.997  6.472   1.00 78.20 170 A 1 
ATOM 1343 N N   . TYR A 1 171 ? -11.133 12.344  1.775   1.00 87.24 171 A 1 
ATOM 1344 C CA  . TYR A 1 171 ? -11.325 12.600  0.346   1.00 86.47 171 A 1 
ATOM 1345 C C   . TYR A 1 171 ? -12.761 12.266  -0.062  1.00 85.44 171 A 1 
ATOM 1346 O O   . TYR A 1 171 ? -13.061 11.206  -0.626  1.00 82.75 171 A 1 
ATOM 1347 C CB  . TYR A 1 171 ? -10.280 11.835  -0.481  1.00 86.69 171 A 1 
ATOM 1348 C CG  . TYR A 1 171 ? -8.845  12.112  -0.074  1.00 87.28 171 A 1 
ATOM 1349 C CD1 . TYR A 1 171 ? -8.187  13.285  -0.499  1.00 85.48 171 A 1 
ATOM 1350 C CD2 . TYR A 1 171 ? -8.182  11.197  0.762   1.00 87.05 171 A 1 
ATOM 1351 C CE1 . TYR A 1 171 ? -6.862  13.532  -0.089  1.00 86.39 171 A 1 
ATOM 1352 C CE2 . TYR A 1 171 ? -6.863  11.442  1.175   1.00 86.72 171 A 1 
ATOM 1353 C CZ  . TYR A 1 171 ? -6.198  12.607  0.751   1.00 87.43 171 A 1 
ATOM 1354 O OH  . TYR A 1 171 ? -4.921  12.829  1.157   1.00 85.65 171 A 1 
ATOM 1355 N N   . GLY A 1 172 ? -13.685 13.166  0.240   1.00 83.82 172 A 1 
ATOM 1356 C CA  . GLY A 1 172 ? -15.118 12.965  0.013   1.00 83.33 172 A 1 
ATOM 1357 C C   . GLY A 1 172 ? -15.669 11.829  0.883   1.00 85.02 172 A 1 
ATOM 1358 O O   . GLY A 1 172 ? -15.837 11.999  2.083   1.00 83.31 172 A 1 
ATOM 1359 N N   . ARG A 1 173 ? -15.974 10.667  0.269   1.00 84.14 173 A 1 
ATOM 1360 C CA  . ARG A 1 173 ? -16.509 9.485   0.981   1.00 86.01 173 A 1 
ATOM 1361 C C   . ARG A 1 173 ? -15.432 8.486   1.425   1.00 89.01 173 A 1 
ATOM 1362 O O   . ARG A 1 173 ? -15.775 7.417   1.929   1.00 87.60 173 A 1 
ATOM 1363 C CB  . ARG A 1 173 ? -17.560 8.776   0.115   1.00 83.01 173 A 1 
ATOM 1364 C CG  . ARG A 1 173 ? -18.786 9.650   -0.168  1.00 76.26 173 A 1 
ATOM 1365 C CD  . ARG A 1 173 ? -19.822 8.834   -0.944  1.00 71.74 173 A 1 
ATOM 1366 N NE  . ARG A 1 173 ? -21.013 9.638   -1.263  1.00 63.76 173 A 1 
ATOM 1367 C CZ  . ARG A 1 173 ? -22.081 9.226   -1.931  1.00 56.72 173 A 1 
ATOM 1368 N NH1 . ARG A 1 173 ? -22.172 8.009   -2.399  1.00 51.99 173 A 1 
ATOM 1369 N NH2 . ARG A 1 173 ? -23.084 10.036  -2.144  1.00 49.03 173 A 1 
ATOM 1370 N N   . SER A 1 174 ? -14.172 8.787   1.181   1.00 89.54 174 A 1 
ATOM 1371 C CA  . SER A 1 174 ? -13.053 7.910   1.511   1.00 90.02 174 A 1 
ATOM 1372 C C   . SER A 1 174 ? -12.037 8.616   2.397   1.00 91.35 174 A 1 
ATOM 1373 O O   . SER A 1 174 ? -12.030 9.843   2.494   1.00 91.16 174 A 1 
ATOM 1374 C CB  . SER A 1 174 ? -12.403 7.345   0.247   1.00 88.67 174 A 1 
ATOM 1375 O OG  . SER A 1 174 ? -11.865 8.358   -0.586  1.00 85.80 174 A 1 
ATOM 1376 N N   . VAL A 1 175 ? -11.201 7.815   3.036   1.00 93.07 175 A 1 
ATOM 1377 C CA  . VAL A 1 175 ? -10.154 8.256   3.954   1.00 94.16 175 A 1 
ATOM 1378 C C   . VAL A 1 175 ? -8.877  7.501   3.610   1.00 94.36 175 A 1 
ATOM 1379 O O   . VAL A 1 175 ? -8.942  6.330   3.226   1.00 93.70 175 A 1 
ATOM 1380 C CB  . VAL A 1 175 ? -10.587 8.000   5.413   1.00 94.01 175 A 1 
ATOM 1381 C CG1 . VAL A 1 175 ? -9.525  8.438   6.421   1.00 91.61 175 A 1 
ATOM 1382 C CG2 . VAL A 1 175 ? -11.884 8.741   5.761   1.00 91.89 175 A 1 
ATOM 1383 N N   . VAL A 1 176 ? -7.735  8.155   3.743   1.00 94.40 176 A 1 
ATOM 1384 C CA  . VAL A 1 176 ? -6.429  7.502   3.847   1.00 94.88 176 A 1 
ATOM 1385 C C   . VAL A 1 176 ? -5.945  7.681   5.279   1.00 95.42 176 A 1 
ATOM 1386 O O   . VAL A 1 176 ? -5.696  8.812   5.701   1.00 95.38 176 A 1 
ATOM 1387 C CB  . VAL A 1 176 ? -5.410  8.041   2.829   1.00 94.48 176 A 1 
ATOM 1388 C CG1 . VAL A 1 176 ? -4.056  7.329   2.962   1.00 92.89 176 A 1 
ATOM 1389 C CG2 . VAL A 1 176 ? -5.900  7.830   1.393   1.00 92.69 176 A 1 
ATOM 1390 N N   . ASP A 1 177 ? -5.842  6.569   6.005   1.00 96.51 177 A 1 
ATOM 1391 C CA  . ASP A 1 177 ? -5.211  6.554   7.323   1.00 96.87 177 A 1 
ATOM 1392 C C   . ASP A 1 177 ? -3.721  6.254   7.173   1.00 97.21 177 A 1 
ATOM 1393 O O   . ASP A 1 177 ? -3.325  5.437   6.337   1.00 96.98 177 A 1 
ATOM 1394 C CB  . ASP A 1 177 ? -5.858  5.515   8.248   1.00 96.74 177 A 1 
ATOM 1395 C CG  . ASP A 1 177 ? -7.317  5.789   8.600   1.00 96.30 177 A 1 
ATOM 1396 O OD1 . ASP A 1 177 ? -7.770  6.951   8.645   1.00 94.17 177 A 1 
ATOM 1397 O OD2 . ASP A 1 177 ? -8.042  4.801   8.838   1.00 94.06 177 A 1 
ATOM 1398 N N   . PHE A 1 178 ? -2.919  6.899   8.000   1.00 97.17 178 A 1 
ATOM 1399 C CA  . PHE A 1 178 ? -1.474  6.754   8.077   1.00 97.02 178 A 1 
ATOM 1400 C C   . PHE A 1 178 ? -1.127  6.157   9.432   1.00 97.16 178 A 1 
ATOM 1401 O O   . PHE A 1 178 ? -1.465  6.728   10.471  1.00 96.67 178 A 1 
ATOM 1402 C CB  . PHE A 1 178 ? -0.774  8.108   7.910   1.00 96.35 178 A 1 
ATOM 1403 C CG  . PHE A 1 178 ? -0.996  8.816   6.590   1.00 95.97 178 A 1 
ATOM 1404 C CD1 . PHE A 1 178 ? 0.064   8.950   5.677   1.00 94.13 178 A 1 
ATOM 1405 C CD2 . PHE A 1 178 ? -2.252  9.373   6.284   1.00 94.71 178 A 1 
ATOM 1406 C CE1 . PHE A 1 178 ? -0.135  9.624   4.461   1.00 93.54 178 A 1 
ATOM 1407 C CE2 . PHE A 1 178 ? -2.454  10.034  5.062   1.00 93.60 178 A 1 
ATOM 1408 C CZ  . PHE A 1 178 ? -1.395  10.159  4.151   1.00 93.84 178 A 1 
ATOM 1409 N N   . PHE A 1 179 ? -0.433  5.033   9.403   1.00 97.97 179 A 1 
ATOM 1410 C CA  . PHE A 1 179 ? 0.045   4.351   10.589  1.00 98.08 179 A 1 
ATOM 1411 C C   . PHE A 1 179 ? 1.566   4.274   10.577  1.00 98.11 179 A 1 
ATOM 1412 O O   . PHE A 1 179 ? 2.182   4.155   9.518   1.00 97.88 179 A 1 
ATOM 1413 C CB  . PHE A 1 179 ? -0.579  2.959   10.680  1.00 98.06 179 A 1 
ATOM 1414 C CG  . PHE A 1 179 ? -2.091  2.945   10.769  1.00 98.07 179 A 1 
ATOM 1415 C CD1 . PHE A 1 179 ? -2.720  3.012   12.025  1.00 97.34 179 A 1 
ATOM 1416 C CD2 . PHE A 1 179 ? -2.869  2.853   9.603   1.00 97.43 179 A 1 
ATOM 1417 C CE1 . PHE A 1 179 ? -4.121  2.981   12.115  1.00 96.99 179 A 1 
ATOM 1418 C CE2 . PHE A 1 179 ? -4.271  2.829   9.693   1.00 96.90 179 A 1 
ATOM 1419 C CZ  . PHE A 1 179 ? -4.898  2.891   10.950  1.00 97.03 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? 2.148   4.289   11.760  1.00 97.65 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? 3.554   4.009   11.994  1.00 97.67 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? 3.666   2.678   12.733  1.00 97.81 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? 3.062   2.504   13.790  1.00 97.34 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? 4.171   5.173   12.784  1.00 97.08 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? 5.691   5.059   12.981  1.00 95.49 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? 6.447   5.189   11.657  1.00 92.63 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? 6.163   6.177   13.908  1.00 92.26 180 A 1 
ATOM 1428 N N   . PHE A 1 181 ? 4.441   1.748   12.183  1.00 97.90 181 A 1 
ATOM 1429 C CA  . PHE A 1 181 ? 4.813   0.519   12.865  1.00 97.78 181 A 1 
ATOM 1430 C C   . PHE A 1 181 ? 6.058   0.758   13.719  1.00 97.39 181 A 1 
ATOM 1431 O O   . PHE A 1 181 ? 7.067   1.281   13.241  1.00 96.15 181 A 1 
ATOM 1432 C CB  . PHE A 1 181 ? 5.026   -0.599  11.844  1.00 97.47 181 A 1 
ATOM 1433 C CG  . PHE A 1 181 ? 5.386   -1.918  12.490  1.00 97.36 181 A 1 
ATOM 1434 C CD1 . PHE A 1 181 ? 6.730   -2.324  12.572  1.00 95.98 181 A 1 
ATOM 1435 C CD2 . PHE A 1 181 ? 4.379   -2.728  13.042  1.00 96.32 181 A 1 
ATOM 1436 C CE1 . PHE A 1 181 ? 7.059   -3.541  13.188  1.00 95.49 181 A 1 
ATOM 1437 C CE2 . PHE A 1 181 ? 4.709   -3.946  13.657  1.00 95.44 181 A 1 
ATOM 1438 C CZ  . PHE A 1 181 ? 6.050   -4.356  13.724  1.00 95.50 181 A 1 
ATOM 1439 N N   . PHE A 1 182 ? 5.995   0.343   14.980  1.00 96.09 182 A 1 
ATOM 1440 C CA  . PHE A 1 182 ? 7.108   0.475   15.914  1.00 94.53 182 A 1 
ATOM 1441 C C   . PHE A 1 182 ? 7.236   -0.780  16.773  1.00 94.33 182 A 1 
ATOM 1442 O O   . PHE A 1 182 ? 6.254   -1.377  17.207  1.00 90.34 182 A 1 
ATOM 1443 C CB  . PHE A 1 182 ? 6.947   1.753   16.755  1.00 90.31 182 A 1 
ATOM 1444 C CG  . PHE A 1 182 ? 5.686   1.808   17.589  1.00 80.05 182 A 1 
ATOM 1445 C CD1 . PHE A 1 182 ? 4.480   2.264   17.024  1.00 69.34 182 A 1 
ATOM 1446 C CD2 . PHE A 1 182 ? 5.706   1.378   18.919  1.00 71.74 182 A 1 
ATOM 1447 C CE1 . PHE A 1 182 ? 3.302   2.283   17.784  1.00 59.10 182 A 1 
ATOM 1448 C CE2 . PHE A 1 182 ? 4.524   1.397   19.685  1.00 61.64 182 A 1 
ATOM 1449 C CZ  . PHE A 1 182 ? 3.321   1.847   19.115  1.00 57.14 182 A 1 
ATOM 1450 N N   . LEU A 1 183 ? 8.470   -1.200  17.026  1.00 90.74 183 A 1 
ATOM 1451 C CA  . LEU A 1 183 ? 8.761   -2.267  17.975  1.00 87.28 183 A 1 
ATOM 1452 C C   . LEU A 1 183 ? 9.114   -1.637  19.321  1.00 85.04 183 A 1 
ATOM 1453 O O   . LEU A 1 183 ? 10.059  -0.852  19.413  1.00 78.92 183 A 1 
ATOM 1454 C CB  . LEU A 1 183 ? 9.887   -3.163  17.439  1.00 83.50 183 A 1 
ATOM 1455 C CG  . LEU A 1 183 ? 9.493   -3.994  16.203  1.00 78.23 183 A 1 
ATOM 1456 C CD1 . LEU A 1 183 ? 10.720  -4.696  15.636  1.00 74.07 183 A 1 
ATOM 1457 C CD2 . LEU A 1 183 ? 8.445   -5.060  16.533  1.00 74.24 183 A 1 
ATOM 1458 N N   . PHE A 1 184 ? 8.368   -2.006  20.368  1.00 86.10 184 A 1 
ATOM 1459 C CA  . PHE A 1 184 ? 8.817   -1.735  21.723  1.00 82.70 184 A 1 
ATOM 1460 C C   . PHE A 1 184 ? 10.015  -2.641  22.011  1.00 81.78 184 A 1 
ATOM 1461 O O   . PHE A 1 184 ? 9.863   -3.841  22.228  1.00 75.22 184 A 1 
ATOM 1462 C CB  . PHE A 1 184 ? 7.681   -1.942  22.735  1.00 76.74 184 A 1 
ATOM 1463 C CG  . PHE A 1 184 ? 6.616   -0.861  22.698  1.00 69.68 184 A 1 
ATOM 1464 C CD1 . PHE A 1 184 ? 6.874   0.404   23.257  1.00 67.17 184 A 1 
ATOM 1465 C CD2 . PHE A 1 184 ? 5.356   -1.127  22.133  1.00 64.43 184 A 1 
ATOM 1466 C CE1 . PHE A 1 184 ? 5.871   1.393   23.262  1.00 58.27 184 A 1 
ATOM 1467 C CE2 . PHE A 1 184 ? 4.355   -0.139  22.141  1.00 59.48 184 A 1 
ATOM 1468 C CZ  . PHE A 1 184 ? 4.610   1.118   22.711  1.00 56.38 184 A 1 
ATOM 1469 N N   . PHE A 1 185 ? 11.214  -2.075  22.025  1.00 79.39 185 A 1 
ATOM 1470 C CA  . PHE A 1 185 ? 12.337  -2.715  22.687  1.00 78.69 185 A 1 
ATOM 1471 C C   . PHE A 1 185 ? 12.044  -2.680  24.188  1.00 78.64 185 A 1 
ATOM 1472 O O   . PHE A 1 185 ? 12.189  -1.640  24.825  1.00 72.82 185 A 1 
ATOM 1473 C CB  . PHE A 1 185 ? 13.657  -2.016  22.334  1.00 72.74 185 A 1 
ATOM 1474 C CG  . PHE A 1 185 ? 14.207  -2.421  20.980  1.00 64.69 185 A 1 
ATOM 1475 C CD1 . PHE A 1 185 ? 15.038  -3.552  20.870  1.00 63.02 185 A 1 
ATOM 1476 C CD2 . PHE A 1 185 ? 13.884  -1.682  19.827  1.00 59.36 185 A 1 
ATOM 1477 C CE1 . PHE A 1 185 ? 15.544  -3.939  19.616  1.00 53.55 185 A 1 
ATOM 1478 C CE2 . PHE A 1 185 ? 14.386  -2.072  18.572  1.00 54.66 185 A 1 
ATOM 1479 C CZ  . PHE A 1 185 ? 15.221  -3.200  18.467  1.00 52.18 185 A 1 
ATOM 1480 N N   . GLN A 1 186 ? 11.600  -3.809  24.767  1.00 79.32 186 A 1 
ATOM 1481 C CA  . GLN A 1 186 ? 11.745  -3.973  26.207  1.00 81.74 186 A 1 
ATOM 1482 C C   . GLN A 1 186 ? 13.250  -4.044  26.488  1.00 83.42 186 A 1 
ATOM 1483 O O   . GLN A 1 186 ? 13.913  -4.920  25.924  1.00 80.83 186 A 1 
ATOM 1484 C CB  . GLN A 1 186 ? 11.014  -5.216  26.733  1.00 76.86 186 A 1 
ATOM 1485 C CG  . GLN A 1 186 ? 9.494   -4.999  26.775  1.00 68.30 186 A 1 
ATOM 1486 C CD  . GLN A 1 186 ? 8.760   -6.044  27.608  1.00 63.75 186 A 1 
ATOM 1487 O OE1 . GLN A 1 186 ? 9.261   -7.100  27.951  1.00 58.77 186 A 1 
ATOM 1488 N NE2 . GLN A 1 186 ? 7.522   -5.790  27.979  1.00 54.77 186 A 1 
ATOM 1489 N N   . PRO A 1 187 ? 13.808  -3.129  27.292  1.00 76.47 187 A 1 
ATOM 1490 C CA  . PRO A 1 187 ? 15.172  -3.312  27.749  1.00 81.45 187 A 1 
ATOM 1491 C C   . PRO A 1 187 ? 15.210  -4.631  28.522  1.00 82.69 187 A 1 
ATOM 1492 O O   . PRO A 1 187 ? 14.426  -4.839  29.450  1.00 79.51 187 A 1 
ATOM 1493 C CB  . PRO A 1 187 ? 15.506  -2.079  28.601  1.00 77.08 187 A 1 
ATOM 1494 C CG  . PRO A 1 187 ? 14.142  -1.577  29.069  1.00 74.24 187 A 1 
ATOM 1495 C CD  . PRO A 1 187 ? 13.183  -1.994  27.960  1.00 79.17 187 A 1 
ATOM 1496 N N   . ILE A 1 188 ? 16.075  -5.550  28.096  1.00 79.25 188 A 1 
ATOM 1497 C CA  . ILE A 1 188 ? 16.413  -6.738  28.879  1.00 83.94 188 A 1 
ATOM 1498 C C   . ILE A 1 188 ? 17.105  -6.199  30.135  1.00 84.52 188 A 1 
ATOM 1499 O O   . ILE A 1 188 ? 18.210  -5.666  30.038  1.00 80.74 188 A 1 
ATOM 1500 C CB  . ILE A 1 188 ? 17.307  -7.702  28.059  1.00 81.08 188 A 1 
ATOM 1501 C CG1 . ILE A 1 188 ? 16.601  -8.133  26.747  1.00 76.24 188 A 1 
ATOM 1502 C CG2 . ILE A 1 188 ? 17.669  -8.930  28.909  1.00 75.60 188 A 1 
ATOM 1503 C CD1 . ILE A 1 188 ? 17.487  -8.942  25.788  1.00 69.80 188 A 1 
ATOM 1504 N N   . ILE A 1 189 ? 16.382  -6.224  31.260  1.00 82.08 189 A 1 
ATOM 1505 C CA  . ILE A 1 189 ? 16.933  -5.923  32.592  1.00 86.45 189 A 1 
ATOM 1506 C C   . ILE A 1 189 ? 17.742  -7.132  33.056  1.00 84.45 189 A 1 
ATOM 1507 O O   . ILE A 1 189 ? 17.229  -8.259  32.888  1.00 78.69 189 A 1 
ATOM 1508 C CB  . ILE A 1 189 ? 15.823  -5.543  33.594  1.00 81.24 189 A 1 
ATOM 1509 C CG1 . ILE A 1 189 ? 15.023  -4.318  33.096  1.00 74.54 189 A 1 
ATOM 1510 C CG2 . ILE A 1 189 ? 16.434  -5.255  34.977  1.00 76.27 189 A 1 
ATOM 1511 C CD1 . ILE A 1 189 ? 13.822  -3.940  33.988  1.00 70.89 189 A 1 
ATOM 1512 O OXT . ILE A 1 189 ? 18.854  -6.882  33.568  1.00 71.11 189 A 1 
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