# 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_if00983
#
_entry.id if00983
#
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 MET 1   
1 n SER 2   
1 n LEU 3   
1 n ASN 4   
1 n SER 5   
1 n LEU 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n GLN 11  
1 n LEU 12  
1 n PRO 13  
1 n ASP 14  
1 n ASP 15  
1 n VAL 16  
1 n ASN 17  
1 n VAL 18  
1 n VAL 19  
1 n ILE 20  
1 n GLU 21  
1 n ILE 22  
1 n PRO 23  
1 n MET 24  
1 n ASN 25  
1 n ALA 26  
1 n ASP 27  
1 n PRO 28  
1 n VAL 29  
1 n LYS 30  
1 n TYR 31  
1 n GLU 32  
1 n VAL 33  
1 n ASP 34  
1 n LYS 35  
1 n ALA 36  
1 n SER 37  
1 n GLY 38  
1 n ALA 39  
1 n VAL 40  
1 n PHE 41  
1 n VAL 42  
1 n ASP 43  
1 n ARG 44  
1 n PHE 45  
1 n MET 46  
1 n LEU 47  
1 n THR 48  
1 n ALA 49  
1 n MET 50  
1 n HIS 51  
1 n TYR 52  
1 n PRO 53  
1 n CYS 54  
1 n ASN 55  
1 n TYR 56  
1 n GLY 57  
1 n TYR 58  
1 n ILE 59  
1 n PRO 60  
1 n GLN 61  
1 n THR 62  
1 n LEU 63  
1 n SER 64  
1 n ASP 65  
1 n ASP 66  
1 n GLY 67  
1 n ASP 68  
1 n PRO 69  
1 n ALA 70  
1 n ASP 71  
1 n VAL 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n PRO 77  
1 n PHE 78  
1 n PRO 79  
1 n ILE 80  
1 n GLN 81  
1 n ILE 82  
1 n GLY 83  
1 n ALA 84  
1 n VAL 85  
1 n ILE 86  
1 n ARG 87  
1 n CYS 88  
1 n ARG 89  
1 n PRO 90  
1 n ILE 91  
1 n GLY 92  
1 n ILE 93  
1 n LEU 94  
1 n HIS 95  
1 n MET 96  
1 n GLU 97  
1 n ASP 98  
1 n GLU 99  
1 n SER 100 
1 n GLY 101 
1 n GLY 102 
1 n ASP 103 
1 n ALA 104 
1 n LYS 105 
1 n LEU 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n PRO 110 
1 n ILE 111 
1 n ASP 112 
1 n LYS 113 
1 n LEU 114 
1 n TYR 115 
1 n PRO 116 
1 n SER 117 
1 n TYR 118 
1 n ARG 119 
1 n GLN 120 
1 n ILE 121 
1 n GLN 122 
1 n ASN 123 
1 n VAL 124 
1 n GLN 125 
1 n ASP 126 
1 n LEU 127 
1 n PRO 128 
1 n ALA 129 
1 n GLN 130 
1 n ASP 131 
1 n ILE 132 
1 n ALA 133 
1 n ARG 134 
1 n ILE 135 
1 n GLN 136 
1 n HIS 137 
1 n PHE 138 
1 n PHE 139 
1 n GLU 140 
1 n HIS 141 
1 n TYR 142 
1 n LYS 143 
1 n ASP 144 
1 n LEU 145 
1 n GLU 146 
1 n ALA 147 
1 n GLY 148 
1 n LYS 149 
1 n TRP 150 
1 n VAL 151 
1 n LYS 152 
1 n VAL 153 
1 n LYS 154 
1 n ASP 155 
1 n TRP 156 
1 n GLY 157 
1 n ASP 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n GLU 165 
1 n ILE 166 
1 n MET 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n ALA 171 
1 n ARG 172 
1 n TYR 173 
1 n GLU 174 
1 n GLN 175 
1 n SER 176 
1 n GLY 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n ASP 181 
1 n ARG 182 
1 n PRO 183 
1 n ASN 184 
1 n SER 185 
1 n PRO 186 
1 n LEU 187 
1 n PHE 188 
1 n ALA 189 
1 n ALA 190 
#
_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 10:53:12)"
_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 90.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.958  16.463  -11.414 1.00 53.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.624  15.855  -10.239 1.00 57.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.115  16.563  -9.000  1.00 59.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.931  16.871  -8.977  1.00 56.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.318  14.354  -10.163 1.00 54.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.085  13.573  -11.236 1.00 48.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.847  11.787  -11.187 1.00 45.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.265  11.600  -12.046 1.00 41.30 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.975  16.887  -8.028  1.00 62.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.529  17.487  -6.762  1.00 65.42 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -6.456  16.384  -5.707  1.00 68.79 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.446  16.100  -5.041  1.00 66.12 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.453  18.632  -6.339  1.00 59.66 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -6.982  19.203  -5.132  1.00 51.84 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -5.307  15.727  -5.591  1.00 67.97 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -5.098  14.685  -4.574  1.00 68.06 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -5.061  15.275  -3.158  1.00 68.40 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -5.483  14.624  -2.212  1.00 65.78 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -3.824  13.893  -4.900  1.00 66.38 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -3.923  13.063  -6.194  1.00 65.18 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -2.580  12.426  -6.487  1.00 63.82 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -4.966  11.949  -6.106  1.00 63.51 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -4.711  16.557  -3.031  1.00 71.10 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -4.714  17.287  -1.755  1.00 70.44 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -6.113  17.399  -1.112  1.00 72.66 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -6.231  17.636  0.087   1.00 69.75 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -4.103  18.687  -1.991  1.00 65.34 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -2.642  18.628  -2.421  1.00 60.17 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -2.000  17.601  -2.341  1.00 55.87 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -2.079  19.709  -2.908  1.00 54.28 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -7.191  17.231  -1.897  1.00 80.65 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -8.568  17.228  -1.377  1.00 82.33 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -9.100  15.833  -1.030  1.00 84.84 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -10.203 15.725  -0.494  1.00 83.29 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -9.510  17.939  -2.349  1.00 79.02 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -9.545  17.331  -3.624  1.00 70.70 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -8.356  14.771  -1.343  1.00 90.00 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -8.764  13.397  -1.084  1.00 91.74 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -8.462  13.027  0.373   1.00 92.96 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -7.311  13.064  0.799   1.00 92.72 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -8.066  12.470  -2.095  1.00 91.22 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -8.525  11.012  -2.006  1.00 87.35 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -9.998  10.843  -2.391  1.00 86.56 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -7.690  10.163  -2.959  1.00 86.78 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -9.493  12.654  1.130   1.00 95.21 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -9.330  12.178  2.508   1.00 95.98 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -8.705  10.780  2.556   1.00 96.72 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -8.839  10.007  1.608   1.00 96.89 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -10.677 12.181  3.239   1.00 95.76 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -11.591 11.282  2.639   1.00 94.74 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -8.118  10.412  3.697   1.00 96.87 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -7.583  9.068   3.940   1.00 97.74 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -8.641  7.955   3.792   1.00 98.24 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -8.329  6.837   3.399   1.00 98.18 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -6.961  9.055   5.337   1.00 97.53 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? -9.913  8.250   4.056   1.00 97.67 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? -11.003 7.294   3.885   1.00 97.78 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? -12.348 7.825   4.353   1.00 97.86 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? -12.445 8.925   4.899   1.00 96.97 9   A 1 
ATOM 60   N N   . ALA A 1 10  ? -13.405 7.037   4.132   1.00 96.37 10  A 1 
ATOM 61   C CA  . ALA A 1 10  ? -14.750 7.347   4.613   1.00 95.74 10  A 1 
ATOM 62   C C   . ALA A 1 10  ? -14.932 6.965   6.088   1.00 96.13 10  A 1 
ATOM 63   O O   . ALA A 1 10  ? -15.650 7.651   6.813   1.00 94.21 10  A 1 
ATOM 64   C CB  . ALA A 1 10  ? -15.766 6.628   3.717   1.00 94.71 10  A 1 
ATOM 65   N N   . GLN A 1 11  ? -14.290 5.886   6.531   1.00 97.23 11  A 1 
ATOM 66   C CA  . GLN A 1 11  ? -14.348 5.383   7.900   1.00 97.46 11  A 1 
ATOM 67   C C   . GLN A 1 11  ? -13.049 4.646   8.249   1.00 98.01 11  A 1 
ATOM 68   O O   . GLN A 1 11  ? -12.937 3.437   8.057   1.00 97.57 11  A 1 
ATOM 69   C CB  . GLN A 1 11  ? -15.588 4.483   8.047   1.00 96.46 11  A 1 
ATOM 70   C CG  . GLN A 1 11  ? -15.788 4.023   9.498   1.00 86.95 11  A 1 
ATOM 71   C CD  . GLN A 1 11  ? -17.026 3.154   9.684   1.00 80.07 11  A 1 
ATOM 72   O OE1 . GLN A 1 11  ? -17.821 2.901   8.794   1.00 72.28 11  A 1 
ATOM 73   N NE2 . GLN A 1 11  ? -17.248 2.662   10.881  1.00 69.85 11  A 1 
ATOM 74   N N   . LEU A 1 12  ? -12.059 5.374   8.775   1.00 98.22 12  A 1 
ATOM 75   C CA  . LEU A 1 12  ? -10.816 4.758   9.237   1.00 98.40 12  A 1 
ATOM 76   C C   . LEU A 1 12  ? -11.063 3.845   10.448  1.00 98.45 12  A 1 
ATOM 77   O O   . LEU A 1 12  ? -11.880 4.198   11.303  1.00 97.90 12  A 1 
ATOM 78   C CB  . LEU A 1 12  ? -9.777  5.839   9.584   1.00 98.25 12  A 1 
ATOM 79   C CG  . LEU A 1 12  ? -9.349  6.736   8.412   1.00 97.39 12  A 1 
ATOM 80   C CD1 . LEU A 1 12  ? -8.305  7.738   8.906   1.00 95.93 12  A 1 
ATOM 81   C CD2 . LEU A 1 12  ? -8.746  5.944   7.258   1.00 95.68 12  A 1 
ATOM 82   N N   . PRO A 1 13  ? -10.346 2.710   10.577  1.00 98.53 13  A 1 
ATOM 83   C CA  . PRO A 1 13  ? -9.351  2.167   9.642   1.00 98.62 13  A 1 
ATOM 84   C C   . PRO A 1 13  ? -9.927  1.199   8.595   1.00 98.64 13  A 1 
ATOM 85   O O   . PRO A 1 13  ? -9.184  0.672   7.771   1.00 98.26 13  A 1 
ATOM 86   C CB  . PRO A 1 13  ? -8.347  1.460   10.556  1.00 98.46 13  A 1 
ATOM 87   C CG  . PRO A 1 13  ? -9.251  0.910   11.667  1.00 98.15 13  A 1 
ATOM 88   C CD  . PRO A 1 13  ? -10.314 1.982   11.832  1.00 98.58 13  A 1 
ATOM 89   N N   . ASP A 1 14  ? -11.246 0.936   8.610   1.00 98.58 14  A 1 
ATOM 90   C CA  . ASP A 1 14  ? -11.873 -0.160  7.851   1.00 98.47 14  A 1 
ATOM 91   C C   . ASP A 1 14  ? -12.386 0.232   6.454   1.00 98.49 14  A 1 
ATOM 92   O O   . ASP A 1 14  ? -12.815 -0.634  5.688   1.00 97.80 14  A 1 
ATOM 93   C CB  . ASP A 1 14  ? -13.001 -0.776  8.689   1.00 98.06 14  A 1 
ATOM 94   C CG  . ASP A 1 14  ? -12.464 -1.542  9.891   1.00 97.44 14  A 1 
ATOM 95   O OD1 . ASP A 1 14  ? -11.677 -2.499  9.675   1.00 95.24 14  A 1 
ATOM 96   O OD2 . ASP A 1 14  ? -12.847 -1.209  11.031  1.00 95.10 14  A 1 
ATOM 97   N N   . ASP A 1 15  ? -12.361 1.518   6.113   1.00 98.62 15  A 1 
ATOM 98   C CA  . ASP A 1 15  ? -12.764 2.029   4.800   1.00 98.66 15  A 1 
ATOM 99   C C   . ASP A 1 15  ? -11.843 3.182   4.391   1.00 98.67 15  A 1 
ATOM 100  O O   . ASP A 1 15  ? -12.116 4.362   4.660   1.00 98.24 15  A 1 
ATOM 101  C CB  . ASP A 1 15  ? -14.237 2.437   4.855   1.00 98.40 15  A 1 
ATOM 102  C CG  . ASP A 1 15  ? -14.871 2.637   3.481   1.00 98.15 15  A 1 
ATOM 103  O OD1 . ASP A 1 15  ? -14.303 3.256   2.560   1.00 97.16 15  A 1 
ATOM 104  O OD2 . ASP A 1 15  ? -16.047 2.228   3.332   1.00 96.38 15  A 1 
ATOM 105  N N   . VAL A 1 16  ? -10.726 2.810   3.769   1.00 98.84 16  A 1 
ATOM 106  C CA  . VAL A 1 16  ? -9.660  3.722   3.349   1.00 98.87 16  A 1 
ATOM 107  C C   . VAL A 1 16  ? -9.706  3.967   1.845   1.00 98.87 16  A 1 
ATOM 108  O O   . VAL A 1 16  ? -10.060 3.080   1.065   1.00 98.74 16  A 1 
ATOM 109  C CB  . VAL A 1 16  ? -8.266  3.235   3.789   1.00 98.77 16  A 1 
ATOM 110  C CG1 . VAL A 1 16  ? -8.185  3.111   5.309   1.00 98.16 16  A 1 
ATOM 111  C CG2 . VAL A 1 16  ? -7.859  1.893   3.165   1.00 97.87 16  A 1 
ATOM 112  N N   . ASN A 1 17  ? -9.325  5.166   1.418   1.00 98.70 17  A 1 
ATOM 113  C CA  . ASN A 1 17  ? -9.057  5.465   0.019   1.00 98.65 17  A 1 
ATOM 114  C C   . ASN A 1 17  ? -7.615  5.068   -0.317  1.00 98.63 17  A 1 
ATOM 115  O O   . ASN A 1 17  ? -6.697  5.434   0.406   1.00 98.46 17  A 1 
ATOM 116  C CB  . ASN A 1 17  ? -9.304  6.956   -0.243  1.00 98.49 17  A 1 
ATOM 117  C CG  . ASN A 1 17  ? -10.765 7.349   -0.163  1.00 98.19 17  A 1 
ATOM 118  O OD1 . ASN A 1 17  ? -11.667 6.650   -0.609  1.00 95.66 17  A 1 
ATOM 119  N ND2 . ASN A 1 17  ? -11.049 8.508   0.382   1.00 95.44 17  A 1 
ATOM 120  N N   . VAL A 1 18  ? -7.410  4.376   -1.431  1.00 98.56 18  A 1 
ATOM 121  C CA  . VAL A 1 18  ? -6.075  4.054   -1.952  1.00 98.61 18  A 1 
ATOM 122  C C   . VAL A 1 18  ? -5.935  4.643   -3.348  1.00 98.35 18  A 1 
ATOM 123  O O   . VAL A 1 18  ? -6.740  4.337   -4.232  1.00 98.11 18  A 1 
ATOM 124  C CB  . VAL A 1 18  ? -5.803  2.538   -1.950  1.00 98.73 18  A 1 
ATOM 125  C CG1 . VAL A 1 18  ? -4.357  2.244   -2.374  1.00 98.56 18  A 1 
ATOM 126  C CG2 . VAL A 1 18  ? -6.034  1.924   -0.564  1.00 98.51 18  A 1 
ATOM 127  N N   . VAL A 1 19  ? -4.930  5.500   -3.543  1.00 97.48 19  A 1 
ATOM 128  C CA  . VAL A 1 19  ? -4.543  6.017   -4.861  1.00 96.93 19  A 1 
ATOM 129  C C   . VAL A 1 19  ? -3.587  5.016   -5.496  1.00 96.92 19  A 1 
ATOM 130  O O   . VAL A 1 19  ? -2.532  4.749   -4.934  1.00 96.54 19  A 1 
ATOM 131  C CB  . VAL A 1 19  ? -3.878  7.401   -4.761  1.00 96.03 19  A 1 
ATOM 132  C CG1 . VAL A 1 19  ? -3.555  7.953   -6.158  1.00 95.02 19  A 1 
ATOM 133  C CG2 . VAL A 1 19  ? -4.785  8.418   -4.056  1.00 95.11 19  A 1 
ATOM 134  N N   . ILE A 1 20  ? -3.947  4.462   -6.650  1.00 97.18 20  A 1 
ATOM 135  C CA  . ILE A 1 20  ? -3.125  3.458   -7.336  1.00 97.20 20  A 1 
ATOM 136  C C   . ILE A 1 20  ? -2.003  4.135   -8.127  1.00 96.46 20  A 1 
ATOM 137  O O   . ILE A 1 20  ? -2.265  4.976   -8.980  1.00 95.97 20  A 1 
ATOM 138  C CB  . ILE A 1 20  ? -4.000  2.559   -8.230  1.00 97.70 20  A 1 
ATOM 139  C CG1 . ILE A 1 20  ? -5.099  1.825   -7.430  1.00 97.59 20  A 1 
ATOM 140  C CG2 . ILE A 1 20  ? -3.150  1.548   -9.016  1.00 97.71 20  A 1 
ATOM 141  C CD1 . ILE A 1 20  ? -4.604  0.977   -6.247  1.00 97.38 20  A 1 
ATOM 142  N N   . GLU A 1 21  ? -0.766  3.719   -7.880  1.00 97.02 21  A 1 
ATOM 143  C CA  . GLU A 1 21  ? 0.418   4.160   -8.627  1.00 96.56 21  A 1 
ATOM 144  C C   . GLU A 1 21  ? 0.875   3.104   -9.636  1.00 96.63 21  A 1 
ATOM 145  O O   . GLU A 1 21  ? 1.237   3.441   -10.758 1.00 96.03 21  A 1 
ATOM 146  C CB  . GLU A 1 21  ? 1.552   4.493   -7.655  1.00 95.88 21  A 1 
ATOM 147  C CG  . GLU A 1 21  ? 1.192   5.707   -6.795  1.00 94.56 21  A 1 
ATOM 148  C CD  . GLU A 1 21  ? 2.326   6.095   -5.851  1.00 94.79 21  A 1 
ATOM 149  O OE1 . GLU A 1 21  ? 2.629   7.309   -5.812  1.00 91.51 21  A 1 
ATOM 150  O OE2 . GLU A 1 21  ? 2.841   5.183   -5.170  1.00 92.11 21  A 1 
ATOM 151  N N   . ILE A 1 22  ? 0.807   1.821   -9.275  1.00 97.54 22  A 1 
ATOM 152  C CA  . ILE A 1 22  ? 1.287   0.726   -10.125 1.00 97.75 22  A 1 
ATOM 153  C C   . ILE A 1 22  ? 0.205   -0.357  -10.236 1.00 98.10 22  A 1 
ATOM 154  O O   . ILE A 1 22  ? -0.137  -0.996  -9.240  1.00 98.20 22  A 1 
ATOM 155  C CB  . ILE A 1 22  ? 2.631   0.162   -9.612  1.00 97.55 22  A 1 
ATOM 156  C CG1 . ILE A 1 22  ? 3.649   1.292   -9.327  1.00 96.48 22  A 1 
ATOM 157  C CG2 . ILE A 1 22  ? 3.189   -0.833  -10.647 1.00 96.97 22  A 1 
ATOM 158  C CD1 . ILE A 1 22  ? 4.984   0.817   -8.757  1.00 94.61 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -0.350  -0.605  -11.444 1.00 98.24 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -1.262  -1.716  -11.682 1.00 98.29 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -0.579  -3.072  -11.474 1.00 98.35 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? 0.586   -3.247  -11.825 1.00 98.12 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -1.738  -1.562  -13.129 1.00 98.04 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -1.479  -0.090  -13.445 1.00 97.05 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -0.232  0.222   -12.629 1.00 98.02 23  A 1 
ATOM 166  N N   . MET A 1 24  ? -1.315  -4.070  -10.969 1.00 98.38 24  A 1 
ATOM 167  C CA  . MET A 1 24  ? -0.808  -5.442  -10.905 1.00 98.35 24  A 1 
ATOM 168  C C   . MET A 1 24  ? -0.421  -5.958  -12.294 1.00 98.41 24  A 1 
ATOM 169  O O   . MET A 1 24  ? -1.139  -5.731  -13.271 1.00 97.87 24  A 1 
ATOM 170  C CB  . MET A 1 24  ? -1.820  -6.389  -10.234 1.00 97.37 24  A 1 
ATOM 171  C CG  . MET A 1 24  ? -3.135  -6.538  -11.014 1.00 95.66 24  A 1 
ATOM 172  S SD  . MET A 1 24  ? -4.319  -7.698  -10.281 1.00 93.77 24  A 1 
ATOM 173  C CE  . MET A 1 24  ? -3.788  -9.239  -11.053 1.00 87.57 24  A 1 
ATOM 174  N N   . ASN A 1 25  ? 0.683   -6.689  -12.364 1.00 98.15 25  A 1 
ATOM 175  C CA  . ASN A 1 25  ? 1.236   -7.276  -13.589 1.00 97.85 25  A 1 
ATOM 176  C C   . ASN A 1 25  ? 1.542   -6.263  -14.713 1.00 97.79 25  A 1 
ATOM 177  O O   . ASN A 1 25  ? 1.666   -6.671  -15.867 1.00 96.63 25  A 1 
ATOM 178  C CB  . ASN A 1 25  ? 0.349   -8.441  -14.071 1.00 97.23 25  A 1 
ATOM 179  C CG  . ASN A 1 25  ? 0.126   -9.507  -13.021 1.00 94.40 25  A 1 
ATOM 180  O OD1 . ASN A 1 25  ? 1.012   -9.922  -12.296 1.00 87.86 25  A 1 
ATOM 181  N ND2 . ASN A 1 25  ? -1.081  -10.011 -12.911 1.00 86.59 25  A 1 
ATOM 182  N N   . ALA A 1 26  ? 1.654   -4.962  -14.402 1.00 97.31 26  A 1 
ATOM 183  C CA  . ALA A 1 26  ? 2.133   -3.972  -15.361 1.00 96.75 26  A 1 
ATOM 184  C C   . ALA A 1 26  ? 3.616   -4.197  -15.690 1.00 97.00 26  A 1 
ATOM 185  O O   . ALA A 1 26  ? 4.340   -4.842  -14.928 1.00 96.20 26  A 1 
ATOM 186  C CB  . ALA A 1 26  ? 1.887   -2.563  -14.806 1.00 95.77 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? 4.063   -3.620  -16.805 1.00 96.85 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? 5.481   -3.606  -17.177 1.00 96.72 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? 6.355   -3.065  -16.027 1.00 96.80 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? 5.868   -2.265  -15.220 1.00 96.02 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? 5.680   -2.761  -18.447 1.00 96.12 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? 5.100   -3.418  -19.704 1.00 94.32 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? 5.087   -4.668  -19.765 1.00 91.51 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? 4.677   -2.655  -20.603 1.00 90.89 27  A 1 
ATOM 195  N N   . PRO A 1 28  ? 7.632   -3.471  -15.925 1.00 96.88 28  A 1 
ATOM 196  C CA  . PRO A 1 28  ? 8.511   -3.170  -14.790 1.00 96.50 28  A 1 
ATOM 197  C C   . PRO A 1 28  ? 8.968   -1.699  -14.767 1.00 96.39 28  A 1 
ATOM 198  O O   . PRO A 1 28  ? 10.153  -1.374  -14.866 1.00 95.29 28  A 1 
ATOM 199  C CB  . PRO A 1 28  ? 9.649   -4.191  -14.899 1.00 95.83 28  A 1 
ATOM 200  C CG  . PRO A 1 28  ? 9.749   -4.435  -16.401 1.00 93.97 28  A 1 
ATOM 201  C CD  . PRO A 1 28  ? 8.290   -4.390  -16.837 1.00 95.94 28  A 1 
ATOM 202  N N   . VAL A 1 29  ? 7.996   -0.797  -14.654 1.00 96.89 29  A 1 
ATOM 203  C CA  . VAL A 1 29  ? 8.170   0.646   -14.496 1.00 96.82 29  A 1 
ATOM 204  C C   . VAL A 1 29  ? 7.585   1.045   -13.149 1.00 96.52 29  A 1 
ATOM 205  O O   . VAL A 1 29  ? 6.410   0.782   -12.881 1.00 95.72 29  A 1 
ATOM 206  C CB  . VAL A 1 29  ? 7.497   1.429   -15.640 1.00 96.50 29  A 1 
ATOM 207  C CG1 . VAL A 1 29  ? 7.840   2.922   -15.538 1.00 95.39 29  A 1 
ATOM 208  C CG2 . VAL A 1 29  ? 7.943   0.933   -17.021 1.00 95.50 29  A 1 
ATOM 209  N N   . LYS A 1 30  ? 8.396   1.679   -12.296 1.00 95.03 30  A 1 
ATOM 210  C CA  . LYS A 1 30  ? 7.910   2.252   -11.043 1.00 94.35 30  A 1 
ATOM 211  C C   . LYS A 1 30  ? 7.396   3.662   -11.310 1.00 94.65 30  A 1 
ATOM 212  O O   . LYS A 1 30  ? 8.125   4.497   -11.841 1.00 94.21 30  A 1 
ATOM 213  C CB  . LYS A 1 30  ? 8.991   2.204   -9.960  1.00 93.06 30  A 1 
ATOM 214  C CG  . LYS A 1 30  ? 8.387   2.523   -8.576  1.00 87.19 30  A 1 
ATOM 215  C CD  . LYS A 1 30  ? 9.411   2.345   -7.437  1.00 82.71 30  A 1 
ATOM 216  C CE  . LYS A 1 30  ? 8.757   2.432   -6.047  1.00 80.24 30  A 1 
ATOM 217  N NZ  . LYS A 1 30  ? 8.420   3.811   -5.630  1.00 73.89 30  A 1 
ATOM 218  N N   . TYR A 1 31  ? 6.150   3.890   -10.961 1.00 94.94 31  A 1 
ATOM 219  C CA  . TYR A 1 31  ? 5.509   5.201   -11.001 1.00 94.74 31  A 1 
ATOM 220  C C   . TYR A 1 31  ? 5.326   5.726   -9.584  1.00 94.30 31  A 1 
ATOM 221  O O   . TYR A 1 31  ? 5.086   4.944   -8.668  1.00 93.15 31  A 1 
ATOM 222  C CB  . TYR A 1 31  ? 4.161   5.122   -11.723 1.00 94.77 31  A 1 
ATOM 223  C CG  . TYR A 1 31  ? 4.241   4.638   -13.157 1.00 95.07 31  A 1 
ATOM 224  C CD1 . TYR A 1 31  ? 4.492   5.550   -14.199 1.00 93.00 31  A 1 
ATOM 225  C CD2 . TYR A 1 31  ? 4.070   3.268   -13.449 1.00 93.74 31  A 1 
ATOM 226  C CE1 . TYR A 1 31  ? 4.568   5.100   -15.530 1.00 92.76 31  A 1 
ATOM 227  C CE2 . TYR A 1 31  ? 4.152   2.813   -14.776 1.00 92.85 31  A 1 
ATOM 228  C CZ  . TYR A 1 31  ? 4.399   3.729   -15.819 1.00 93.61 31  A 1 
ATOM 229  O OH  . TYR A 1 31  ? 4.474   3.287   -17.103 1.00 92.39 31  A 1 
ATOM 230  N N   . GLU A 1 32  ? 5.388   7.046   -9.442  1.00 92.96 32  A 1 
ATOM 231  C CA  . GLU A 1 32  ? 5.089   7.743   -8.193  1.00 92.31 32  A 1 
ATOM 232  C C   . GLU A 1 32  ? 4.247   8.980   -8.482  1.00 92.34 32  A 1 
ATOM 233  O O   . GLU A 1 32  ? 4.458   9.690   -9.471  1.00 91.53 32  A 1 
ATOM 234  C CB  . GLU A 1 32  ? 6.376   8.135   -7.454  1.00 90.46 32  A 1 
ATOM 235  C CG  . GLU A 1 32  ? 7.071   6.901   -6.866  1.00 84.16 32  A 1 
ATOM 236  C CD  . GLU A 1 32  ? 8.344   7.225   -6.071  1.00 82.53 32  A 1 
ATOM 237  O OE1 . GLU A 1 32  ? 8.950   6.235   -5.591  1.00 74.74 32  A 1 
ATOM 238  O OE2 . GLU A 1 32  ? 8.729   8.413   -5.988  1.00 74.58 32  A 1 
ATOM 239  N N   . VAL A 1 33  ? 3.280   9.250   -7.622  1.00 90.20 33  A 1 
ATOM 240  C CA  . VAL A 1 33  ? 2.493   10.478  -7.678  1.00 89.50 33  A 1 
ATOM 241  C C   . VAL A 1 33  ? 3.224   11.580  -6.917  1.00 88.31 33  A 1 
ATOM 242  O O   . VAL A 1 33  ? 3.404   11.505  -5.704  1.00 87.78 33  A 1 
ATOM 243  C CB  . VAL A 1 33  ? 1.070   10.266  -7.153  1.00 88.84 33  A 1 
ATOM 244  C CG1 . VAL A 1 33  ? 0.302   11.587  -7.171  1.00 86.35 33  A 1 
ATOM 245  C CG2 . VAL A 1 33  ? 0.293   9.273   -8.030  1.00 85.89 33  A 1 
ATOM 246  N N   . ASP A 1 34  ? 3.559   12.666  -7.619  1.00 89.67 34  A 1 
ATOM 247  C CA  . ASP A 1 34  ? 4.001   13.893  -6.966  1.00 88.39 34  A 1 
ATOM 248  C C   . ASP A 1 34  ? 2.836   14.513  -6.186  1.00 86.77 34  A 1 
ATOM 249  O O   . ASP A 1 34  ? 1.833   14.971  -6.755  1.00 85.81 34  A 1 
ATOM 250  C CB  . ASP A 1 34  ? 4.582   14.871  -7.991  1.00 88.11 34  A 1 
ATOM 251  C CG  . ASP A 1 34  ? 4.815   16.250  -7.356  1.00 87.52 34  A 1 
ATOM 252  O OD1 . ASP A 1 34  ? 5.401   16.326  -6.264  1.00 85.10 34  A 1 
ATOM 253  O OD2 . ASP A 1 34  ? 4.285   17.237  -7.915  1.00 84.46 34  A 1 
ATOM 254  N N   . LYS A 1 35  ? 2.967   14.532  -4.866  1.00 82.68 35  A 1 
ATOM 255  C CA  . LYS A 1 35  ? 1.911   14.962  -3.944  1.00 79.89 35  A 1 
ATOM 256  C C   . LYS A 1 35  ? 1.572   16.453  -4.102  1.00 80.06 35  A 1 
ATOM 257  O O   . LYS A 1 35  ? 0.437   16.841  -3.836  1.00 78.88 35  A 1 
ATOM 258  C CB  . LYS A 1 35  ? 2.292   14.595  -2.489  1.00 77.65 35  A 1 
ATOM 259  C CG  . LYS A 1 35  ? 2.324   13.074  -2.158  1.00 72.77 35  A 1 
ATOM 260  C CD  . LYS A 1 35  ? 3.665   12.366  -2.432  1.00 67.72 35  A 1 
ATOM 261  C CE  . LYS A 1 35  ? 3.669   10.896  -1.957  1.00 63.56 35  A 1 
ATOM 262  N NZ  . LYS A 1 35  ? 5.015   10.229  -1.998  1.00 57.02 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 2.506   17.288  -4.584  1.00 78.71 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 2.279   18.719  -4.767  1.00 78.41 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 1.440   19.017  -6.020  1.00 79.00 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 0.471   19.779  -5.954  1.00 77.48 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 3.636   19.438  -4.807  1.00 77.58 36  A 1 
ATOM 268  N N   . SER A 1 37  ? 1.779   18.419  -7.170  1.00 83.65 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? 1.083   18.650  -8.446  1.00 84.21 37  A 1 
ATOM 270  C C   . SER A 1 37  ? -0.052  17.661  -8.721  1.00 83.56 37  A 1 
ATOM 271  O O   . SER A 1 37  ? -0.959  17.959  -9.510  1.00 82.75 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? 2.091   18.629  -9.597  1.00 85.96 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? 2.643   17.345  -9.747  1.00 87.91 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? -0.022  16.480  -8.112  1.00 84.34 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? -0.900  15.356  -8.436  1.00 83.96 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? -0.594  14.700  -9.787  1.00 85.46 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? -1.431  13.962  -10.313 1.00 84.35 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? 0.572   14.993  -10.382 1.00 86.82 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? 1.040   14.362  -11.608 1.00 87.59 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? 1.714   13.020  -11.302 1.00 88.73 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? 2.340   12.850  -10.259 1.00 88.48 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? 1.975   15.323  -12.353 1.00 87.30 39  A 1 
ATOM 283  N N   . VAL A 1 40  ? 1.595   12.071  -12.234 1.00 89.44 40  A 1 
ATOM 284  C CA  . VAL A 1 40  ? 2.293   10.786  -12.158 1.00 90.33 40  A 1 
ATOM 285  C C   . VAL A 1 40  ? 3.629   10.907  -12.875 1.00 91.58 40  A 1 
ATOM 286  O O   . VAL A 1 40  ? 3.669   11.276  -14.049 1.00 91.37 40  A 1 
ATOM 287  C CB  . VAL A 1 40  ? 1.458   9.648   -12.763 1.00 89.82 40  A 1 
ATOM 288  C CG1 . VAL A 1 40  ? 2.178   8.308   -12.577 1.00 87.82 40  A 1 
ATOM 289  C CG2 . VAL A 1 40  ? 0.073   9.559   -12.107 1.00 87.45 40  A 1 
ATOM 290  N N   . PHE A 1 41  ? 4.708   10.568  -12.187 1.00 92.40 41  A 1 
ATOM 291  C CA  . PHE A 1 41  ? 6.059   10.522  -12.730 1.00 93.24 41  A 1 
ATOM 292  C C   . PHE A 1 41  ? 6.522   9.077   -12.886 1.00 93.96 41  A 1 
ATOM 293  O O   . PHE A 1 41  ? 6.137   8.195   -12.121 1.00 93.77 41  A 1 
ATOM 294  C CB  . PHE A 1 41  ? 7.008   11.337  -11.846 1.00 92.75 41  A 1 
ATOM 295  C CG  . PHE A 1 41  ? 6.802   12.835  -11.981 1.00 91.64 41  A 1 
ATOM 296  C CD1 . PHE A 1 41  ? 7.634   13.587  -12.840 1.00 88.26 41  A 1 
ATOM 297  C CD2 . PHE A 1 41  ? 5.769   13.477  -11.283 1.00 88.02 41  A 1 
ATOM 298  C CE1 . PHE A 1 41  ? 7.432   14.969  -12.990 1.00 87.21 41  A 1 
ATOM 299  C CE2 . PHE A 1 41  ? 5.565   14.860  -11.439 1.00 86.96 41  A 1 
ATOM 300  C CZ  . PHE A 1 41  ? 6.398   15.605  -12.287 1.00 88.01 41  A 1 
ATOM 301  N N   . VAL A 1 42  ? 7.367   8.837   -13.892 1.00 95.78 42  A 1 
ATOM 302  C CA  . VAL A 1 42  ? 8.207   7.641   -13.922 1.00 96.39 42  A 1 
ATOM 303  C C   . VAL A 1 42  ? 9.344   7.882   -12.936 1.00 96.11 42  A 1 
ATOM 304  O O   . VAL A 1 42  ? 10.173  8.760   -13.178 1.00 95.40 42  A 1 
ATOM 305  C CB  . VAL A 1 42  ? 8.745   7.363   -15.341 1.00 96.55 42  A 1 
ATOM 306  C CG1 . VAL A 1 42  ? 9.692   6.159   -15.352 1.00 95.68 42  A 1 
ATOM 307  C CG2 . VAL A 1 42  ? 7.598   7.080   -16.320 1.00 95.45 42  A 1 
ATOM 308  N N   . ASP A 1 43  ? 9.370   7.131   -11.838 1.00 95.82 43  A 1 
ATOM 309  C CA  . ASP A 1 43  ? 10.467  7.151   -10.868 1.00 94.94 43  A 1 
ATOM 310  C C   . ASP A 1 43  ? 11.683  6.431   -11.471 1.00 94.85 43  A 1 
ATOM 311  O O   . ASP A 1 43  ? 12.742  7.020   -11.680 1.00 93.53 43  A 1 
ATOM 312  C CB  . ASP A 1 43  ? 9.994   6.507   -9.549  1.00 93.36 43  A 1 
ATOM 313  C CG  . ASP A 1 43  ? 11.158  6.221   -8.589  1.00 88.88 43  A 1 
ATOM 314  O OD1 . ASP A 1 43  ? 12.059  7.072   -8.479  1.00 84.31 43  A 1 
ATOM 315  O OD2 . ASP A 1 43  ? 11.209  5.078   -8.063  1.00 82.83 43  A 1 
ATOM 316  N N   . ARG A 1 44  ? 11.496  5.155   -11.853 1.00 95.57 44  A 1 
ATOM 317  C CA  . ARG A 1 44  ? 12.554  4.351   -12.482 1.00 95.24 44  A 1 
ATOM 318  C C   . ARG A 1 44  ? 12.010  3.150   -13.253 1.00 96.05 44  A 1 
ATOM 319  O O   . ARG A 1 44  ? 10.897  2.682   -13.030 1.00 95.89 44  A 1 
ATOM 320  C CB  . ARG A 1 44  ? 13.574  3.904   -11.420 1.00 93.73 44  A 1 
ATOM 321  C CG  . ARG A 1 44  ? 12.980  2.978   -10.356 1.00 91.91 44  A 1 
ATOM 322  C CD  . ARG A 1 44  ? 14.040  2.670   -9.300  1.00 91.14 44  A 1 
ATOM 323  N NE  . ARG A 1 44  ? 13.547  1.711   -8.302  1.00 89.03 44  A 1 
ATOM 324  C CZ  . ARG A 1 44  ? 12.818  1.989   -7.233  1.00 88.41 44  A 1 
ATOM 325  N NH1 . ARG A 1 44  ? 12.431  3.195   -6.937  1.00 82.38 44  A 1 
ATOM 326  N NH2 . ARG A 1 44  ? 12.473  1.022   -6.444  1.00 84.02 44  A 1 
ATOM 327  N N   . PHE A 1 45  ? 12.867  2.613   -14.119 1.00 96.11 45  A 1 
ATOM 328  C CA  . PHE A 1 45  ? 12.692  1.281   -14.693 1.00 96.21 45  A 1 
ATOM 329  C C   . PHE A 1 45  ? 13.341  0.251   -13.763 1.00 96.08 45  A 1 
ATOM 330  O O   . PHE A 1 45  ? 14.497  0.414   -13.372 1.00 95.03 45  A 1 
ATOM 331  C CB  . PHE A 1 45  ? 13.294  1.241   -16.100 1.00 96.23 45  A 1 
ATOM 332  C CG  . PHE A 1 45  ? 12.639  2.220   -17.056 1.00 96.44 45  A 1 
ATOM 333  C CD1 . PHE A 1 45  ? 11.449  1.864   -17.712 1.00 94.76 45  A 1 
ATOM 334  C CD2 . PHE A 1 45  ? 13.192  3.498   -17.258 1.00 95.02 45  A 1 
ATOM 335  C CE1 . PHE A 1 45  ? 10.811  2.781   -18.569 1.00 94.49 45  A 1 
ATOM 336  C CE2 . PHE A 1 45  ? 12.552  4.417   -18.110 1.00 94.34 45  A 1 
ATOM 337  C CZ  . PHE A 1 45  ? 11.362  4.058   -18.767 1.00 94.95 45  A 1 
ATOM 338  N N   . MET A 1 46  ? 12.604  -0.803  -13.420 1.00 96.36 46  A 1 
ATOM 339  C CA  . MET A 1 46  ? 13.154  -1.903  -12.633 1.00 96.40 46  A 1 
ATOM 340  C C   . MET A 1 46  ? 14.134  -2.714  -13.489 1.00 96.84 46  A 1 
ATOM 341  O O   . MET A 1 46  ? 13.867  -2.993  -14.658 1.00 96.55 46  A 1 
ATOM 342  C CB  . MET A 1 46  ? 12.026  -2.794  -12.105 1.00 95.63 46  A 1 
ATOM 343  C CG  . MET A 1 46  ? 11.110  -2.063  -11.110 1.00 92.88 46  A 1 
ATOM 344  S SD  . MET A 1 46  ? 9.596   -2.958  -10.671 1.00 90.38 46  A 1 
ATOM 345  C CE  . MET A 1 46  ? 10.267  -4.550  -10.135 1.00 81.71 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? 15.260  -3.103  -12.908 1.00 96.65 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? 16.270  -3.903  -13.612 1.00 96.84 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? 15.966  -5.407  -13.554 1.00 97.26 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? 16.369  -6.155  -14.446 1.00 96.58 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? 17.662  -3.593  -13.041 1.00 96.48 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? 18.122  -2.132  -13.183 1.00 94.89 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? 19.546  -1.999  -12.644 1.00 92.07 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? 18.126  -1.651  -14.641 1.00 91.70 47  A 1 
ATOM 354  N N   . THR A 1 48  ? 15.241  -5.854  -12.537 1.00 97.33 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? 14.740  -7.228  -12.435 1.00 97.33 48  A 1 
ATOM 356  C C   . THR A 1 48  ? 13.563  -7.447  -13.390 1.00 97.23 48  A 1 
ATOM 357  O O   . THR A 1 48  ? 12.716  -6.572  -13.570 1.00 96.63 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? 14.319  -7.566  -11.000 1.00 97.09 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? 13.399  -6.614  -10.524 1.00 94.46 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? 15.510  -7.586  -10.047 1.00 93.94 48  A 1 
ATOM 361  N N   . ALA A 1 49  ? 13.460  -8.638  -13.970 1.00 96.86 49  A 1 
ATOM 362  C CA  . ALA A 1 49  ? 12.326  -9.047  -14.805 1.00 96.40 49  A 1 
ATOM 363  C C   . ALA A 1 49  ? 11.109  -9.465  -13.947 1.00 96.71 49  A 1 
ATOM 364  O O   . ALA A 1 49  ? 10.577  -10.565 -14.094 1.00 95.23 49  A 1 
ATOM 365  C CB  . ALA A 1 49  ? 12.800  -10.133 -15.783 1.00 95.01 49  A 1 
ATOM 366  N N   . MET A 1 50  ? 10.709  -8.603  -13.013 1.00 97.10 50  A 1 
ATOM 367  C CA  . MET A 1 50  ? 9.628   -8.842  -12.053 1.00 97.35 50  A 1 
ATOM 368  C C   . MET A 1 50  ? 8.486   -7.849  -12.269 1.00 97.42 50  A 1 
ATOM 369  O O   . MET A 1 50  ? 8.696   -6.721  -12.697 1.00 96.83 50  A 1 
ATOM 370  C CB  . MET A 1 50  ? 10.158  -8.766  -10.616 1.00 97.29 50  A 1 
ATOM 371  C CG  . MET A 1 50  ? 11.221  -9.828  -10.319 1.00 96.54 50  A 1 
ATOM 372  S SD  . MET A 1 50  ? 11.781  -9.860  -8.607  1.00 96.00 50  A 1 
ATOM 373  C CE  . MET A 1 50  ? 10.424  -10.752 -7.814  1.00 92.80 50  A 1 
ATOM 374  N N   . HIS A 1 51  ? 7.271   -8.280  -11.941 1.00 97.97 51  A 1 
ATOM 375  C CA  . HIS A 1 51  ? 6.057   -7.467  -12.047 1.00 97.94 51  A 1 
ATOM 376  C C   . HIS A 1 51  ? 5.367   -7.427  -10.683 1.00 98.10 51  A 1 
ATOM 377  O O   . HIS A 1 51  ? 5.352   -8.433  -9.976  1.00 97.47 51  A 1 
ATOM 378  C CB  . HIS A 1 51  ? 5.122   -8.065  -13.103 1.00 97.36 51  A 1 
ATOM 379  C CG  . HIS A 1 51  ? 5.719   -8.138  -14.485 1.00 96.15 51  A 1 
ATOM 380  N ND1 . HIS A 1 51  ? 5.556   -7.207  -15.484 1.00 85.48 51  A 1 
ATOM 381  C CD2 . HIS A 1 51  ? 6.511   -9.130  -14.992 1.00 86.00 51  A 1 
ATOM 382  C CE1 . HIS A 1 51  ? 6.235   -7.629  -16.564 1.00 86.84 51  A 1 
ATOM 383  N NE2 . HIS A 1 51  ? 6.833   -8.797  -16.310 1.00 88.98 51  A 1 
ATOM 384  N N   . TYR A 1 52  ? 4.758   -6.289  -10.326 1.00 98.11 52  A 1 
ATOM 385  C CA  . TYR A 1 52  ? 4.010   -6.186  -9.071  1.00 98.12 52  A 1 
ATOM 386  C C   . TYR A 1 52  ? 2.892   -7.242  -9.024  1.00 98.16 52  A 1 
ATOM 387  O O   . TYR A 1 52  ? 2.061   -7.288  -9.933  1.00 97.74 52  A 1 
ATOM 388  C CB  . TYR A 1 52  ? 3.453   -4.769  -8.892  1.00 97.81 52  A 1 
ATOM 389  C CG  . TYR A 1 52  ? 4.436   -3.812  -8.249  1.00 97.39 52  A 1 
ATOM 390  C CD1 . TYR A 1 52  ? 4.292   -3.462  -6.888  1.00 96.33 52  A 1 
ATOM 391  C CD2 . TYR A 1 52  ? 5.506   -3.279  -8.995  1.00 96.33 52  A 1 
ATOM 392  C CE1 . TYR A 1 52  ? 5.205   -2.580  -6.282  1.00 95.51 52  A 1 
ATOM 393  C CE2 . TYR A 1 52  ? 6.425   -2.405  -8.390  1.00 95.29 52  A 1 
ATOM 394  C CZ  . TYR A 1 52  ? 6.275   -2.050  -7.030  1.00 95.42 52  A 1 
ATOM 395  O OH  . TYR A 1 52  ? 7.162   -1.198  -6.448  1.00 93.78 52  A 1 
ATOM 396  N N   . PRO A 1 53  ? 2.838   -8.101  -7.988  1.00 98.30 53  A 1 
ATOM 397  C CA  . PRO A 1 53  ? 1.896   -9.223  -7.925  1.00 98.21 53  A 1 
ATOM 398  C C   . PRO A 1 53  ? 0.456   -8.801  -7.610  1.00 98.27 53  A 1 
ATOM 399  O O   . PRO A 1 53  ? -0.469  -9.605  -7.743  1.00 97.86 53  A 1 
ATOM 400  C CB  . PRO A 1 53  ? 2.474   -10.140 -6.841  1.00 97.95 53  A 1 
ATOM 401  C CG  . PRO A 1 53  ? 3.181   -9.166  -5.901  1.00 97.17 53  A 1 
ATOM 402  C CD  . PRO A 1 53  ? 3.748   -8.124  -6.851  1.00 98.12 53  A 1 
ATOM 403  N N   . CYS A 1 54  ? 0.257   -7.558  -7.175  1.00 97.93 54  A 1 
ATOM 404  C CA  . CYS A 1 54  ? -1.022  -6.913  -6.896  1.00 97.74 54  A 1 
ATOM 405  C C   . CYS A 1 54  ? -0.917  -5.421  -7.230  1.00 98.20 54  A 1 
ATOM 406  O O   . CYS A 1 54  ? 0.173   -4.930  -7.527  1.00 97.67 54  A 1 
ATOM 407  C CB  . CYS A 1 54  ? -1.417  -7.179  -5.433  1.00 95.75 54  A 1 
ATOM 408  S SG  . CYS A 1 54  ? -0.057  -6.797  -4.300  1.00 92.08 54  A 1 
ATOM 409  N N   . ASN A 1 55  ? -2.046  -4.695  -7.235  1.00 98.59 55  A 1 
ATOM 410  C CA  . ASN A 1 55  ? -1.991  -3.247  -7.418  1.00 98.69 55  A 1 
ATOM 411  C C   . ASN A 1 55  ? -1.281  -2.611  -6.225  1.00 98.70 55  A 1 
ATOM 412  O O   . ASN A 1 55  ? -1.485  -3.036  -5.091  1.00 98.53 55  A 1 
ATOM 413  C CB  . ASN A 1 55  ? -3.387  -2.640  -7.601  1.00 98.67 55  A 1 
ATOM 414  C CG  . ASN A 1 55  ? -4.170  -3.280  -8.719  1.00 98.54 55  A 1 
ATOM 415  O OD1 . ASN A 1 55  ? -4.064  -2.936  -9.884  1.00 96.15 55  A 1 
ATOM 416  N ND2 . ASN A 1 55  ? -4.989  -4.253  -8.390  1.00 96.19 55  A 1 
ATOM 417  N N   . TYR A 1 56  ? -0.488  -1.582  -6.495  1.00 98.48 56  A 1 
ATOM 418  C CA  . TYR A 1 56  ? 0.268   -0.859  -5.484  1.00 98.27 56  A 1 
ATOM 419  C C   . TYR A 1 56  ? -0.124  0.615   -5.488  1.00 98.07 56  A 1 
ATOM 420  O O   . TYR A 1 56  ? -0.352  1.207   -6.540  1.00 97.48 56  A 1 
ATOM 421  C CB  . TYR A 1 56  ? 1.755   -1.065  -5.745  1.00 97.91 56  A 1 
ATOM 422  C CG  . TYR A 1 56  ? 2.661   -0.289  -4.817  1.00 97.22 56  A 1 
ATOM 423  C CD1 . TYR A 1 56  ? 3.038   1.030   -5.135  1.00 95.70 56  A 1 
ATOM 424  C CD2 . TYR A 1 56  ? 3.141   -0.894  -3.640  1.00 95.34 56  A 1 
ATOM 425  C CE1 . TYR A 1 56  ? 3.922   1.732   -4.300  1.00 93.74 56  A 1 
ATOM 426  C CE2 . TYR A 1 56  ? 4.028   -0.194  -2.805  1.00 93.71 56  A 1 
ATOM 427  C CZ  . TYR A 1 56  ? 4.432   1.116   -3.146  1.00 93.08 56  A 1 
ATOM 428  O OH  . TYR A 1 56  ? 5.336   1.771   -2.379  1.00 90.83 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? -0.209  1.192   -4.300  1.00 98.10 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -0.532  2.597   -4.113  1.00 97.94 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? -0.391  3.016   -2.655  1.00 97.92 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 0.252   2.327   -1.874  1.00 97.63 57  A 1 
ATOM 433  N N   . TYR A 1 58  ? -1.020  4.129   -2.283  1.00 97.74 58  A 1 
ATOM 434  C CA  . TYR A 1 58  ? -0.895  4.704   -0.946  1.00 97.45 58  A 1 
ATOM 435  C C   . TYR A 1 58  ? -2.225  5.263   -0.427  1.00 97.70 58  A 1 
ATOM 436  O O   . TYR A 1 58  ? -3.133  5.591   -1.199  1.00 97.64 58  A 1 
ATOM 437  C CB  . TYR A 1 58  ? 0.197   5.778   -0.954  1.00 96.97 58  A 1 
ATOM 438  C CG  . TYR A 1 58  ? -0.156  7.013   -1.760  1.00 96.67 58  A 1 
ATOM 439  C CD1 . TYR A 1 58  ? 0.116   7.058   -3.142  1.00 96.12 58  A 1 
ATOM 440  C CD2 . TYR A 1 58  ? -0.778  8.113   -1.138  1.00 95.96 58  A 1 
ATOM 441  C CE1 . TYR A 1 58  ? -0.231  8.193   -3.894  1.00 95.23 58  A 1 
ATOM 442  C CE2 . TYR A 1 58  ? -1.129  9.250   -1.885  1.00 95.29 58  A 1 
ATOM 443  C CZ  . TYR A 1 58  ? -0.856  9.290   -3.266  1.00 94.95 58  A 1 
ATOM 444  O OH  . TYR A 1 58  ? -1.197  10.387  -3.988  1.00 93.45 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? -2.321  5.422   0.896   1.00 97.96 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? -3.439  6.107   1.555   1.00 98.16 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? -3.099  7.604   1.657   1.00 97.62 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? -2.138  7.972   2.331   1.00 97.38 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? -3.754  5.501   2.939   1.00 98.56 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? -4.049  3.992   2.833   1.00 98.42 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? -4.964  6.230   3.563   1.00 98.38 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? -4.209  3.290   4.184   1.00 98.08 59  A 1 
ATOM 453  N N   . PRO A 1 60  ? -3.877  8.520   1.022   1.00 96.61 60  A 1 
ATOM 454  C CA  . PRO A 1 60  ? -3.649  9.955   1.151   1.00 96.40 60  A 1 
ATOM 455  C C   . PRO A 1 60  ? -3.865  10.422  2.599   1.00 96.48 60  A 1 
ATOM 456  O O   . PRO A 1 60  ? -4.612  9.805   3.352   1.00 96.27 60  A 1 
ATOM 457  C CB  . PRO A 1 60  ? -4.645  10.603  0.187   1.00 95.95 60  A 1 
ATOM 458  C CG  . PRO A 1 60  ? -5.799  9.603   0.172   1.00 94.95 60  A 1 
ATOM 459  C CD  . PRO A 1 60  ? -5.091  8.256   0.280   1.00 96.53 60  A 1 
ATOM 460  N N   . GLN A 1 61  ? -3.269  11.554  2.980   1.00 95.32 61  A 1 
ATOM 461  C CA  . GLN A 1 61  ? -3.394  12.117  4.331   1.00 95.23 61  A 1 
ATOM 462  C C   . GLN A 1 61  ? -2.978  11.139  5.447   1.00 95.86 61  A 1 
ATOM 463  O O   . GLN A 1 61  ? -3.567  11.116  6.524   1.00 95.62 61  A 1 
ATOM 464  C CB  . GLN A 1 61  ? -4.791  12.734  4.564   1.00 94.40 61  A 1 
ATOM 465  C CG  . GLN A 1 61  ? -5.144  13.792  3.515   1.00 92.58 61  A 1 
ATOM 466  C CD  . GLN A 1 61  ? -6.486  14.469  3.771   1.00 90.26 61  A 1 
ATOM 467  O OE1 . GLN A 1 61  ? -7.246  14.177  4.679   1.00 85.85 61  A 1 
ATOM 468  N NE2 . GLN A 1 61  ? -6.840  15.434  2.950   1.00 82.86 61  A 1 
ATOM 469  N N   . THR A 1 62  ? -1.951  10.331  5.183   1.00 96.19 62  A 1 
ATOM 470  C CA  . THR A 1 62  ? -1.240  9.509   6.164   1.00 96.45 62  A 1 
ATOM 471  C C   . THR A 1 62  ? 0.252   9.802   6.092   1.00 95.72 62  A 1 
ATOM 472  O O   . THR A 1 62  ? 0.722   10.372  5.105   1.00 95.24 62  A 1 
ATOM 473  C CB  . THR A 1 62  ? -1.504  8.008   5.964   1.00 97.13 62  A 1 
ATOM 474  O OG1 . THR A 1 62  ? -1.111  7.581   4.688   1.00 96.90 62  A 1 
ATOM 475  C CG2 . THR A 1 62  ? -2.975  7.645   6.150   1.00 96.53 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? 0.988   9.450   7.138   1.00 95.58 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? 2.435   9.618   7.212   1.00 95.30 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? 3.051   8.422   7.940   1.00 95.78 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? 2.789   8.212   9.129   1.00 95.29 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? 2.734   10.955  7.919   1.00 93.73 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? 4.185   11.432  7.770   1.00 87.14 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? 4.466   11.895  6.343   1.00 84.87 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? 4.433   12.617  8.707   1.00 84.97 63  A 1 
ATOM 484  N N   . SER A 1 64  ? 3.855   7.646   7.224   1.00 94.95 64  A 1 
ATOM 485  C CA  . SER A 1 64  ? 4.656   6.553   7.775   1.00 94.00 64  A 1 
ATOM 486  C C   . SER A 1 64  ? 5.934   7.079   8.441   1.00 92.81 64  A 1 
ATOM 487  O O   . SER A 1 64  ? 6.196   8.288   8.446   1.00 90.78 64  A 1 
ATOM 488  C CB  . SER A 1 64  ? 4.945   5.528   6.677   1.00 93.64 64  A 1 
ATOM 489  O OG  . SER A 1 64  ? 3.736   4.875   6.339   1.00 84.00 64  A 1 
ATOM 490  N N   . ASP A 1 65  ? 6.703   6.192   9.047   1.00 91.66 65  A 1 
ATOM 491  C CA  . ASP A 1 65  ? 7.905   6.569   9.809   1.00 89.55 65  A 1 
ATOM 492  C C   . ASP A 1 65  ? 9.035   7.129   8.923   1.00 88.56 65  A 1 
ATOM 493  O O   . ASP A 1 65  ? 9.873   7.889   9.403   1.00 85.13 65  A 1 
ATOM 494  C CB  . ASP A 1 65  ? 8.400   5.356   10.616  1.00 88.47 65  A 1 
ATOM 495  C CG  . ASP A 1 65  ? 7.480   4.945   11.778  1.00 84.76 65  A 1 
ATOM 496  O OD1 . ASP A 1 65  ? 6.614   5.754   12.203  1.00 81.02 65  A 1 
ATOM 497  O OD2 . ASP A 1 65  ? 7.648   3.810   12.274  1.00 80.69 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? 9.036   6.795   7.628   1.00 90.84 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? 9.965   7.299   6.604   1.00 89.31 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? 9.587   8.687   6.053   1.00 89.15 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? 10.367  9.308   5.332   1.00 86.56 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? 10.065  6.260   5.476   1.00 88.29 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? 8.727   5.946   4.787   1.00 88.00 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? 7.717   6.611   5.116   1.00 86.20 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? 8.710   4.978   4.006   1.00 85.71 66  A 1 
ATOM 506  N N   . GLY A 1 67  ? 8.419   9.216   6.418   1.00 89.63 67  A 1 
ATOM 507  C CA  . GLY A 1 67  ? 7.908   10.506  5.952   1.00 89.16 67  A 1 
ATOM 508  C C   . GLY A 1 67  ? 7.048   10.443  4.689   1.00 89.95 67  A 1 
ATOM 509  O O   . GLY A 1 67  ? 6.510   11.477  4.273   1.00 88.25 67  A 1 
ATOM 510  N N   . ASP A 1 68  ? 6.860   9.261   4.092   1.00 91.63 68  A 1 
ATOM 511  C CA  . ASP A 1 68  ? 5.930   9.042   2.986   1.00 92.64 68  A 1 
ATOM 512  C C   . ASP A 1 68  ? 4.540   8.584   3.481   1.00 94.22 68  A 1 
ATOM 513  O O   . ASP A 1 68  ? 4.378   8.158   4.629   1.00 94.14 68  A 1 
ATOM 514  C CB  . ASP A 1 68  ? 6.552   8.091   1.948   1.00 91.26 68  A 1 
ATOM 515  C CG  . ASP A 1 68  ? 7.408   8.838   0.915   1.00 88.10 68  A 1 
ATOM 516  O OD1 . ASP A 1 68  ? 6.863   9.824   0.336   1.00 85.50 68  A 1 
ATOM 517  O OD2 . ASP A 1 68  ? 8.525   8.395   0.607   1.00 83.66 68  A 1 
ATOM 518  N N   . PRO A 1 69  ? 3.483   8.700   2.642   1.00 93.69 69  A 1 
ATOM 519  C CA  . PRO A 1 69  ? 2.174   8.126   2.946   1.00 94.57 69  A 1 
ATOM 520  C C   . PRO A 1 69  ? 2.237   6.610   3.160   1.00 95.81 69  A 1 
ATOM 521  O O   . PRO A 1 69  ? 3.120   5.938   2.649   1.00 95.95 69  A 1 
ATOM 522  C CB  . PRO A 1 69  ? 1.281   8.480   1.753   1.00 93.34 69  A 1 
ATOM 523  C CG  . PRO A 1 69  ? 1.955   9.709   1.153   1.00 90.55 69  A 1 
ATOM 524  C CD  . PRO A 1 69  ? 3.431   9.419   1.380   1.00 93.06 69  A 1 
ATOM 525  N N   . ALA A 1 70  ? 1.251   6.053   3.873   1.00 96.67 70  A 1 
ATOM 526  C CA  . ALA A 1 70  ? 1.183   4.612   4.111   1.00 97.63 70  A 1 
ATOM 527  C C   . ALA A 1 70  ? 0.931   3.840   2.806   1.00 97.92 70  A 1 
ATOM 528  O O   . ALA A 1 70  ? -0.103  4.026   2.149   1.00 97.88 70  A 1 
ATOM 529  C CB  . ALA A 1 70  ? 0.109   4.324   5.164   1.00 97.86 70  A 1 
ATOM 530  N N   . ASP A 1 71  ? 1.846   2.933   2.476   1.00 98.04 71  A 1 
ATOM 531  C CA  . ASP A 1 71  ? 1.809   2.111   1.274   1.00 98.22 71  A 1 
ATOM 532  C C   . ASP A 1 71  ? 0.812   0.956   1.380   1.00 98.63 71  A 1 
ATOM 533  O O   . ASP A 1 71  ? 0.655   0.322   2.430   1.00 98.53 71  A 1 
ATOM 534  C CB  . ASP A 1 71  ? 3.198   1.548   0.999   1.00 97.28 71  A 1 
ATOM 535  C CG  . ASP A 1 71  ? 4.137   2.547   0.327   1.00 93.93 71  A 1 
ATOM 536  O OD1 . ASP A 1 71  ? 3.627   3.456   -0.361  1.00 90.29 71  A 1 
ATOM 537  O OD2 . ASP A 1 71  ? 5.347   2.262   0.363   1.00 88.16 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? 0.142   0.651   0.269   1.00 98.70 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? -0.900  -0.375  0.220   1.00 98.85 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? -0.763  -1.268  -1.005  1.00 98.85 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? -0.768  -0.814  -2.147  1.00 98.71 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? -2.316  0.221   0.263   1.00 98.82 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? -3.351  -0.877  0.548   1.00 97.92 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? -2.483  1.291   1.343   1.00 97.96 72  A 1 
ATOM 545  N N   . LEU A 1 73  ? -0.767  -2.571  -0.754  1.00 98.87 73  A 1 
ATOM 546  C CA  . LEU A 1 73  ? -0.962  -3.626  -1.734  1.00 98.86 73  A 1 
ATOM 547  C C   . LEU A 1 73  ? -2.451  -3.967  -1.807  1.00 98.89 73  A 1 
ATOM 548  O O   . LEU A 1 73  ? -3.032  -4.473  -0.844  1.00 98.78 73  A 1 
ATOM 549  C CB  . LEU A 1 73  ? -0.126  -4.849  -1.332  1.00 98.71 73  A 1 
ATOM 550  C CG  . LEU A 1 73  ? 1.371   -4.561  -1.116  1.00 97.89 73  A 1 
ATOM 551  C CD1 . LEU A 1 73  ? 2.081   -5.865  -0.747  1.00 96.63 73  A 1 
ATOM 552  C CD2 . LEU A 1 73  ? 2.020   -3.955  -2.359  1.00 96.25 73  A 1 
ATOM 553  N N   . VAL A 1 74  ? -3.079  -3.708  -2.954  1.00 98.89 74  A 1 
ATOM 554  C CA  . VAL A 1 74  ? -4.509  -3.958  -3.162  1.00 98.91 74  A 1 
ATOM 555  C C   . VAL A 1 74  ? -4.702  -5.186  -4.044  1.00 98.88 74  A 1 
ATOM 556  O O   . VAL A 1 74  ? -4.414  -5.172  -5.243  1.00 98.75 74  A 1 
ATOM 557  C CB  . VAL A 1 74  ? -5.240  -2.730  -3.729  1.00 98.89 74  A 1 
ATOM 558  C CG1 . VAL A 1 74  ? -6.754  -2.978  -3.728  1.00 98.65 74  A 1 
ATOM 559  C CG2 . VAL A 1 74  ? -4.973  -1.465  -2.908  1.00 98.65 74  A 1 
ATOM 560  N N   . ILE A 1 75  ? -5.253  -6.251  -3.458  1.00 98.77 75  A 1 
ATOM 561  C CA  . ILE A 1 75  ? -5.596  -7.472  -4.191  1.00 98.69 75  A 1 
ATOM 562  C C   . ILE A 1 75  ? -6.958  -7.283  -4.858  1.00 98.74 75  A 1 
ATOM 563  O O   . ILE A 1 75  ? -7.970  -7.048  -4.199  1.00 98.55 75  A 1 
ATOM 564  C CB  . ILE A 1 75  ? -5.563  -8.712  -3.278  1.00 98.28 75  A 1 
ATOM 565  C CG1 . ILE A 1 75  ? -4.162  -8.874  -2.647  1.00 96.81 75  A 1 
ATOM 566  C CG2 . ILE A 1 75  ? -5.950  -9.974  -4.078  1.00 97.24 75  A 1 
ATOM 567  C CD1 . ILE A 1 75  ? -4.094  -10.008 -1.624  1.00 88.25 75  A 1 
ATOM 568  N N   . THR A 1 76  ? -6.991  -7.414  -6.178  1.00 98.58 76  A 1 
ATOM 569  C CA  . THR A 1 76  ? -8.210  -7.334  -6.995  1.00 98.52 76  A 1 
ATOM 570  C C   . THR A 1 76  ? -8.186  -8.410  -8.085  1.00 98.34 76  A 1 
ATOM 571  O O   . THR A 1 76  ? -7.127  -8.959  -8.375  1.00 97.85 76  A 1 
ATOM 572  C CB  . THR A 1 76  ? -8.382  -5.945  -7.629  1.00 98.39 76  A 1 
ATOM 573  O OG1 . THR A 1 76  ? -7.361  -5.691  -8.550  1.00 97.56 76  A 1 
ATOM 574  C CG2 . THR A 1 76  ? -8.389  -4.816  -6.604  1.00 97.09 76  A 1 
ATOM 575  N N   . PRO A 1 77  ? -9.324  -8.728  -8.722  1.00 97.95 77  A 1 
ATOM 576  C CA  . PRO A 1 77  ? -9.336  -9.676  -9.835  1.00 97.39 77  A 1 
ATOM 577  C C   . PRO A 1 77  ? -8.654  -9.139  -11.104 1.00 97.34 77  A 1 
ATOM 578  O O   . PRO A 1 77  ? -8.300  -9.926  -11.975 1.00 96.48 77  A 1 
ATOM 579  C CB  . PRO A 1 77  ? -10.819 -9.975  -10.075 1.00 96.83 77  A 1 
ATOM 580  C CG  . PRO A 1 77  ? -11.520 -8.702  -9.601  1.00 96.19 77  A 1 
ATOM 581  C CD  . PRO A 1 77  ? -10.668 -8.273  -8.412  1.00 97.59 77  A 1 
ATOM 582  N N   . PHE A 1 78  ? -8.491  -7.822  -11.219 1.00 97.91 78  A 1 
ATOM 583  C CA  . PHE A 1 78  ? -7.963  -7.144  -12.407 1.00 97.76 78  A 1 
ATOM 584  C C   . PHE A 1 78  ? -7.048  -5.978  -12.019 1.00 98.08 78  A 1 
ATOM 585  O O   . PHE A 1 78  ? -7.209  -5.419  -10.928 1.00 97.67 78  A 1 
ATOM 586  C CB  . PHE A 1 78  ? -9.134  -6.633  -13.268 1.00 97.05 78  A 1 
ATOM 587  C CG  . PHE A 1 78  ? -10.157 -7.692  -13.629 1.00 96.26 78  A 1 
ATOM 588  C CD1 . PHE A 1 78  ? -9.802  -8.751  -14.481 1.00 92.95 78  A 1 
ATOM 589  C CD2 . PHE A 1 78  ? -11.448 -7.645  -13.076 1.00 93.00 78  A 1 
ATOM 590  C CE1 . PHE A 1 78  ? -10.729 -9.768  -14.767 1.00 91.11 78  A 1 
ATOM 591  C CE2 . PHE A 1 78  ? -12.378 -8.659  -13.364 1.00 91.05 78  A 1 
ATOM 592  C CZ  . PHE A 1 78  ? -12.018 -9.725  -14.207 1.00 91.21 78  A 1 
ATOM 593  N N   . PRO A 1 79  ? -6.110  -5.571  -12.907 1.00 98.56 79  A 1 
ATOM 594  C CA  . PRO A 1 79  ? -5.323  -4.358  -12.709 1.00 98.66 79  A 1 
ATOM 595  C C   . PRO A 1 79  ? -6.220  -3.113  -12.678 1.00 98.71 79  A 1 
ATOM 596  O O   . PRO A 1 79  ? -7.232  -3.033  -13.379 1.00 98.50 79  A 1 
ATOM 597  C CB  . PRO A 1 79  ? -4.324  -4.315  -13.870 1.00 98.42 79  A 1 
ATOM 598  C CG  . PRO A 1 79  ? -5.024  -5.104  -14.973 1.00 96.87 79  A 1 
ATOM 599  C CD  . PRO A 1 79  ? -5.782  -6.174  -14.190 1.00 98.37 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? -5.826  -2.128  -11.870 1.00 98.62 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? -6.509  -0.834  -11.729 1.00 98.61 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? -5.647  0.246   -12.380 1.00 98.42 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? -4.435  0.278   -12.192 1.00 98.14 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? -6.807  -0.530  -10.247 1.00 98.64 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? -7.697  -1.630  -9.624  1.00 98.32 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? -7.490  0.846   -10.105 1.00 98.38 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? -7.894  -1.463  -8.113  1.00 97.49 80  A 1 
ATOM 608  N N   . GLN A 1 81  ? -6.289  1.147   -13.130 1.00 97.41 81  A 1 
ATOM 609  C CA  . GLN A 1 81  ? -5.594  2.230   -13.824 1.00 96.83 81  A 1 
ATOM 610  C C   . GLN A 1 81  ? -4.867  3.161   -12.841 1.00 96.70 81  A 1 
ATOM 611  O O   . GLN A 1 81  ? -5.406  3.516   -11.795 1.00 96.00 81  A 1 
ATOM 612  C CB  . GLN A 1 81  ? -6.616  3.004   -14.680 1.00 95.90 81  A 1 
ATOM 613  C CG  . GLN A 1 81  ? -5.973  4.056   -15.602 1.00 86.47 81  A 1 
ATOM 614  C CD  . GLN A 1 81  ? -5.039  3.453   -16.650 1.00 80.24 81  A 1 
ATOM 615  O OE1 . GLN A 1 81  ? -5.194  2.326   -17.086 1.00 72.43 81  A 1 
ATOM 616  N NE2 . GLN A 1 81  ? -4.033  4.171   -17.092 1.00 69.46 81  A 1 
ATOM 617  N N   . ILE A 1 82  ? -3.663  3.606   -13.223 1.00 95.47 82  A 1 
ATOM 618  C CA  . ILE A 1 82  ? -2.862  4.580   -12.465 1.00 95.19 82  A 1 
ATOM 619  C C   . ILE A 1 82  ? -3.679  5.855   -12.194 1.00 94.61 82  A 1 
ATOM 620  O O   . ILE A 1 82  ? -4.358  6.373   -13.085 1.00 93.24 82  A 1 
ATOM 621  C CB  . ILE A 1 82  ? -1.553  4.907   -13.223 1.00 94.79 82  A 1 
ATOM 622  C CG1 . ILE A 1 82  ? -0.708  3.633   -13.449 1.00 93.72 82  A 1 
ATOM 623  C CG2 . ILE A 1 82  ? -0.741  5.959   -12.452 1.00 93.46 82  A 1 
ATOM 624  C CD1 . ILE A 1 82  ? 0.535   3.844   -14.323 1.00 91.40 82  A 1 
ATOM 625  N N   . GLY A 1 83  ? -3.600  6.364   -10.973 1.00 94.03 83  A 1 
ATOM 626  C CA  . GLY A 1 83  ? -4.313  7.551   -10.495 1.00 93.58 83  A 1 
ATOM 627  C C   . GLY A 1 83  ? -5.786  7.309   -10.147 1.00 94.13 83  A 1 
ATOM 628  O O   . GLY A 1 83  ? -6.456  8.237   -9.684  1.00 93.51 83  A 1 
ATOM 629  N N   . ALA A 1 84  ? -6.319  6.099   -10.350 1.00 95.06 84  A 1 
ATOM 630  C CA  . ALA A 1 84  ? -7.644  5.741   -9.855  1.00 95.77 84  A 1 
ATOM 631  C C   . ALA A 1 84  ? -7.630  5.591   -8.326  1.00 96.00 84  A 1 
ATOM 632  O O   . ALA A 1 84  ? -6.644  5.153   -7.737  1.00 95.99 84  A 1 
ATOM 633  C CB  . ALA A 1 84  ? -8.141  4.466   -10.546 1.00 96.27 84  A 1 
ATOM 634  N N   . VAL A 1 85  ? -8.757  5.925   -7.693  1.00 96.83 85  A 1 
ATOM 635  C CA  . VAL A 1 85  ? -8.955  5.766   -6.250  1.00 97.14 85  A 1 
ATOM 636  C C   . VAL A 1 85  ? -9.886  4.590   -6.009  1.00 97.65 85  A 1 
ATOM 637  O O   . VAL A 1 85  ? -10.988 4.538   -6.557  1.00 97.69 85  A 1 
ATOM 638  C CB  . VAL A 1 85  ? -9.498  7.047   -5.602  1.00 96.66 85  A 1 
ATOM 639  C CG1 . VAL A 1 85  ? -9.585  6.895   -4.075  1.00 95.89 85  A 1 
ATOM 640  C CG2 . VAL A 1 85  ? -8.606  8.254   -5.920  1.00 95.91 85  A 1 
ATOM 641  N N   . ILE A 1 86  ? -9.470  3.662   -5.155  1.00 98.45 86  A 1 
ATOM 642  C CA  . ILE A 1 86  ? -10.282 2.520   -4.730  1.00 98.73 86  A 1 
ATOM 643  C C   . ILE A 1 86  ? -10.485 2.553   -3.217  1.00 98.80 86  A 1 
ATOM 644  O O   . ILE A 1 86  ? -9.571  2.847   -2.459  1.00 98.80 86  A 1 
ATOM 645  C CB  . ILE A 1 86  ? -9.690  1.193   -5.251  1.00 98.77 86  A 1 
ATOM 646  C CG1 . ILE A 1 86  ? -10.611 0.022   -4.840  1.00 98.30 86  A 1 
ATOM 647  C CG2 . ILE A 1 86  ? -8.241  0.970   -4.786  1.00 98.21 86  A 1 
ATOM 648  C CD1 . ILE A 1 86  ? -10.303 -1.298  -5.537  1.00 97.93 86  A 1 
ATOM 649  N N   . ARG A 1 87  ? -11.699 2.241   -2.772  1.00 98.80 87  A 1 
ATOM 650  C CA  . ARG A 1 87  ? -12.013 2.072   -1.348  1.00 98.85 87  A 1 
ATOM 651  C C   . ARG A 1 87  ? -11.693 0.653   -0.912  1.00 98.90 87  A 1 
ATOM 652  O O   . ARG A 1 87  ? -12.201 -0.304  -1.505  1.00 98.85 87  A 1 
ATOM 653  C CB  . ARG A 1 87  ? -13.470 2.422   -1.066  1.00 98.73 87  A 1 
ATOM 654  C CG  . ARG A 1 87  ? -13.711 3.929   -1.223  1.00 97.82 87  A 1 
ATOM 655  C CD  . ARG A 1 87  ? -15.192 4.264   -1.087  1.00 97.00 87  A 1 
ATOM 656  N NE  . ARG A 1 87  ? -15.717 3.958   0.255   1.00 94.33 87  A 1 
ATOM 657  C CZ  . ARG A 1 87  ? -16.954 4.163   0.668   1.00 94.59 87  A 1 
ATOM 658  N NH1 . ARG A 1 87  ? -17.871 4.618   -0.119  1.00 89.97 87  A 1 
ATOM 659  N NH2 . ARG A 1 87  ? -17.296 3.923   1.892   1.00 88.84 87  A 1 
ATOM 660  N N   . CYS A 1 88  ? -10.893 0.527   0.131   1.00 98.89 88  A 1 
ATOM 661  C CA  . CYS A 1 88  ? -10.359 -0.741  0.605   1.00 98.90 88  A 1 
ATOM 662  C C   . CYS A 1 88  ? -10.561 -0.928  2.109   1.00 98.91 88  A 1 
ATOM 663  O O   . CYS A 1 88  ? -10.711 0.033   2.864   1.00 98.78 88  A 1 
ATOM 664  C CB  . CYS A 1 88  ? -8.873  -0.828  0.240   1.00 98.82 88  A 1 
ATOM 665  S SG  . CYS A 1 88  ? -8.666  -0.872  -1.562  1.00 98.48 88  A 1 
ATOM 666  N N   . ARG A 1 89  ? -10.503 -2.181  2.539   1.00 98.87 89  A 1 
ATOM 667  C CA  . ARG A 1 89  ? -10.396 -2.603  3.938   1.00 98.87 89  A 1 
ATOM 668  C C   . ARG A 1 89  ? -9.104  -3.391  4.149   1.00 98.91 89  A 1 
ATOM 669  O O   . ARG A 1 89  ? -8.766  -4.214  3.294   1.00 98.84 89  A 1 
ATOM 670  C CB  . ARG A 1 89  ? -11.649 -3.388  4.364   1.00 98.62 89  A 1 
ATOM 671  C CG  . ARG A 1 89  ? -11.838 -4.685  3.566   1.00 97.94 89  A 1 
ATOM 672  C CD  . ARG A 1 89  ? -13.080 -5.429  4.052   1.00 97.51 89  A 1 
ATOM 673  N NE  . ARG A 1 89  ? -13.287 -6.657  3.274   1.00 96.30 89  A 1 
ATOM 674  C CZ  . ARG A 1 89  ? -12.678 -7.816  3.445   1.00 97.37 89  A 1 
ATOM 675  N NH1 . ARG A 1 89  ? -11.778 -8.014  4.360   1.00 93.24 89  A 1 
ATOM 676  N NH2 . ARG A 1 89  ? -12.984 -8.813  2.677   1.00 94.44 89  A 1 
ATOM 677  N N   . PRO A 1 90  ? -8.381  -3.166  5.260   1.00 98.92 90  A 1 
ATOM 678  C CA  . PRO A 1 90  ? -7.127  -3.861  5.530   1.00 98.92 90  A 1 
ATOM 679  C C   . PRO A 1 90  ? -7.374  -5.312  5.955   1.00 98.92 90  A 1 
ATOM 680  O O   . PRO A 1 90  ? -8.335  -5.610  6.663   1.00 98.83 90  A 1 
ATOM 681  C CB  . PRO A 1 90  ? -6.457  -3.046  6.630   1.00 98.81 90  A 1 
ATOM 682  C CG  . PRO A 1 90  ? -7.643  -2.484  7.409   1.00 98.26 90  A 1 
ATOM 683  C CD  . PRO A 1 90  ? -8.685  -2.233  6.329   1.00 98.83 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? -6.471  -6.204  5.544   1.00 98.91 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? -6.469  -7.622  5.935   1.00 98.91 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? -5.130  -8.086  6.527   1.00 98.89 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? -5.045  -9.193  7.053   1.00 98.75 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? -6.896  -8.532  4.764   1.00 98.89 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? -5.931  -8.428  3.563   1.00 98.75 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? -8.346  -8.229  4.350   1.00 98.59 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? -6.054  -9.611  2.602   1.00 98.46 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? -4.092  -7.266  6.458   1.00 98.88 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? -2.773  -7.593  6.988   1.00 98.89 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? -1.735  -6.535  6.650   1.00 98.92 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? -2.032  -5.540  5.990   1.00 98.83 92  A 1 
ATOM 696  N N   . ILE A 1 93  ? -0.521  -6.764  7.116   1.00 98.87 93  A 1 
ATOM 697  C CA  . ILE A 1 93  ? 0.633   -5.894  6.894   1.00 98.87 93  A 1 
ATOM 698  C C   . ILE A 1 93  ? 1.895   -6.742  6.721   1.00 98.86 93  A 1 
ATOM 699  O O   . ILE A 1 93  ? 2.123   -7.675  7.487   1.00 98.69 93  A 1 
ATOM 700  C CB  . ILE A 1 93  ? 0.732   -4.857  8.035   1.00 98.74 93  A 1 
ATOM 701  C CG1 . ILE A 1 93  ? 1.854   -3.839  7.767   1.00 98.05 93  A 1 
ATOM 702  C CG2 . ILE A 1 93  ? 0.880   -5.514  9.420   1.00 97.91 93  A 1 
ATOM 703  C CD1 . ILE A 1 93  ? 1.798   -2.636  8.718   1.00 97.05 93  A 1 
ATOM 704  N N   . LEU A 1 94  ? 2.688   -6.424  5.700   1.00 98.76 94  A 1 
ATOM 705  C CA  . LEU A 1 94  ? 4.023   -6.977  5.508   1.00 98.70 94  A 1 
ATOM 706  C C   . LEU A 1 94  ? 5.025   -6.036  6.176   1.00 98.65 94  A 1 
ATOM 707  O O   . LEU A 1 94  ? 5.221   -4.917  5.703   1.00 98.42 94  A 1 
ATOM 708  C CB  . LEU A 1 94  ? 4.287   -7.120  3.998   1.00 98.61 94  A 1 
ATOM 709  C CG  . LEU A 1 94  ? 5.686   -7.658  3.650   1.00 98.12 94  A 1 
ATOM 710  C CD1 . LEU A 1 94  ? 5.891   -9.077  4.171   1.00 97.29 94  A 1 
ATOM 711  C CD2 . LEU A 1 94  ? 5.864   -7.676  2.130   1.00 97.16 94  A 1 
ATOM 712  N N   . HIS A 1 95  ? 5.652   -6.476  7.259   1.00 98.39 95  A 1 
ATOM 713  C CA  . HIS A 1 95  ? 6.727   -5.725  7.889   1.00 98.26 95  A 1 
ATOM 714  C C   . HIS A 1 95  ? 8.042   -6.020  7.175   1.00 98.08 95  A 1 
ATOM 715  O O   . HIS A 1 95  ? 8.474   -7.170  7.085   1.00 97.79 95  A 1 
ATOM 716  C CB  . HIS A 1 95  ? 6.819   -6.057  9.378   1.00 98.18 95  A 1 
ATOM 717  C CG  . HIS A 1 95  ? 5.564   -5.766  10.154  1.00 97.92 95  A 1 
ATOM 718  N ND1 . HIS A 1 95  ? 4.921   -6.666  10.972  1.00 91.21 95  A 1 
ATOM 719  C CD2 . HIS A 1 95  ? 4.859   -4.600  10.220  1.00 92.88 95  A 1 
ATOM 720  C CE1 . HIS A 1 95  ? 3.869   -6.055  11.520  1.00 94.28 95  A 1 
ATOM 721  N NE2 . HIS A 1 95  ? 3.781   -4.787  11.090  1.00 95.39 95  A 1 
ATOM 722  N N   . MET A 1 96  ? 8.675   -4.968  6.678   1.00 97.94 96  A 1 
ATOM 723  C CA  . MET A 1 96  ? 9.979   -5.059  6.037   1.00 97.57 96  A 1 
ATOM 724  C C   . MET A 1 96  ? 10.822  -3.811  6.299   1.00 97.15 96  A 1 
ATOM 725  O O   . MET A 1 96  ? 10.339  -2.805  6.818   1.00 96.27 96  A 1 
ATOM 726  C CB  . MET A 1 96  ? 9.812   -5.390  4.544   1.00 96.96 96  A 1 
ATOM 727  C CG  . MET A 1 96  ? 9.180   -4.270  3.719   1.00 94.70 96  A 1 
ATOM 728  S SD  . MET A 1 96  ? 8.933   -4.752  1.991   1.00 94.03 96  A 1 
ATOM 729  C CE  . MET A 1 96  ? 9.095   -3.129  1.211   1.00 88.46 96  A 1 
ATOM 730  N N   . GLU A 1 97  ? 12.097  -3.907  5.983   1.00 96.62 97  A 1 
ATOM 731  C CA  . GLU A 1 97  ? 13.032  -2.782  5.981   1.00 96.04 97  A 1 
ATOM 732  C C   . GLU A 1 97  ? 13.837  -2.794  4.687   1.00 96.27 97  A 1 
ATOM 733  O O   . GLU A 1 97  ? 14.047  -3.854  4.089   1.00 95.47 97  A 1 
ATOM 734  C CB  . GLU A 1 97  ? 13.916  -2.812  7.244   1.00 93.76 97  A 1 
ATOM 735  C CG  . GLU A 1 97  ? 14.856  -4.030  7.343   1.00 82.09 97  A 1 
ATOM 736  C CD  . GLU A 1 97  ? 15.536  -4.210  8.713   1.00 84.17 97  A 1 
ATOM 737  O OE1 . GLU A 1 97  ? 16.392  -5.122  8.829   1.00 76.90 97  A 1 
ATOM 738  O OE2 . GLU A 1 97  ? 15.118  -3.572  9.713   1.00 79.12 97  A 1 
ATOM 739  N N   . ASP A 1 98  ? 14.299  -1.619  4.254   1.00 95.64 98  A 1 
ATOM 740  C CA  . ASP A 1 98  ? 15.178  -1.444  3.109   1.00 94.92 98  A 1 
ATOM 741  C C   . ASP A 1 98  ? 16.305  -0.443  3.410   1.00 94.60 98  A 1 
ATOM 742  O O   . ASP A 1 98  ? 16.558  -0.107  4.576   1.00 93.09 98  A 1 
ATOM 743  C CB  . ASP A 1 98  ? 14.327  -1.117  1.874   1.00 93.85 98  A 1 
ATOM 744  C CG  . ASP A 1 98  ? 13.794  0.315   1.772   1.00 93.15 98  A 1 
ATOM 745  O OD1 . ASP A 1 98  ? 14.109  1.142   2.654   1.00 91.02 98  A 1 
ATOM 746  O OD2 . ASP A 1 98  ? 13.214  0.585   0.701   1.00 89.89 98  A 1 
ATOM 747  N N   . GLU A 1 99  ? 17.018  0.009   2.375   1.00 94.25 99  A 1 
ATOM 748  C CA  . GLU A 1 99  ? 18.124  0.954   2.516   1.00 92.76 99  A 1 
ATOM 749  C C   . GLU A 1 99  ? 17.724  2.307   3.135   1.00 91.92 99  A 1 
ATOM 750  O O   . GLU A 1 99  ? 18.594  3.030   3.619   1.00 89.27 99  A 1 
ATOM 751  C CB  . GLU A 1 99  ? 18.823  1.153   1.154   1.00 91.57 99  A 1 
ATOM 752  C CG  . GLU A 1 99  ? 18.009  1.902   0.062   1.00 87.96 99  A 1 
ATOM 753  C CD  . GLU A 1 99  ? 16.970  1.063   -0.703  1.00 88.02 99  A 1 
ATOM 754  O OE1 . GLU A 1 99  ? 16.271  1.627   -1.581  1.00 83.23 99  A 1 
ATOM 755  O OE2 . GLU A 1 99  ? 16.888  -0.170  -0.516  1.00 85.02 99  A 1 
ATOM 756  N N   . SER A 1 100 ? 16.437  2.636   3.137   1.00 92.25 100 A 1 
ATOM 757  C CA  . SER A 1 100 ? 15.870  3.881   3.669   1.00 90.33 100 A 1 
ATOM 758  C C   . SER A 1 100 ? 15.310  3.731   5.088   1.00 90.06 100 A 1 
ATOM 759  O O   . SER A 1 100 ? 15.032  4.732   5.744   1.00 86.99 100 A 1 
ATOM 760  C CB  . SER A 1 100 ? 14.795  4.418   2.720   1.00 89.14 100 A 1 
ATOM 761  O OG  . SER A 1 100 ? 15.331  4.616   1.420   1.00 82.73 100 A 1 
ATOM 762  N N   . GLY A 1 101 ? 15.166  2.495   5.594   1.00 90.86 101 A 1 
ATOM 763  C CA  . GLY A 1 101 ? 14.667  2.211   6.940   1.00 91.37 101 A 1 
ATOM 764  C C   . GLY A 1 101 ? 13.467  1.264   6.953   1.00 92.96 101 A 1 
ATOM 765  O O   . GLY A 1 101 ? 13.384  0.336   6.152   1.00 92.42 101 A 1 
ATOM 766  N N   . GLY A 1 102 ? 12.566  1.437   7.917   1.00 92.66 102 A 1 
ATOM 767  C CA  . GLY A 1 102 ? 11.330  0.655   7.989   1.00 92.88 102 A 1 
ATOM 768  C C   . GLY A 1 102 ? 10.374  1.037   6.864   1.00 93.54 102 A 1 
ATOM 769  O O   . GLY A 1 102 ? 10.124  2.217   6.669   1.00 92.22 102 A 1 
ATOM 770  N N   . ASP A 1 103 ? 9.838   0.038   6.148   1.00 94.68 103 A 1 
ATOM 771  C CA  . ASP A 1 103 ? 9.016   0.229   4.957   1.00 94.91 103 A 1 
ATOM 772  C C   . ASP A 1 103 ? 7.865   -0.793  4.933   1.00 95.50 103 A 1 
ATOM 773  O O   . ASP A 1 103 ? 7.867   -1.787  4.212   1.00 93.88 103 A 1 
ATOM 774  C CB  . ASP A 1 103 ? 9.927   0.156   3.717   1.00 93.24 103 A 1 
ATOM 775  C CG  . ASP A 1 103 ? 9.145   0.413   2.430   1.00 91.41 103 A 1 
ATOM 776  O OD1 . ASP A 1 103 ? 8.056   1.018   2.505   1.00 88.90 103 A 1 
ATOM 777  O OD2 . ASP A 1 103 ? 9.548   -0.087  1.362   1.00 87.76 103 A 1 
ATOM 778  N N   . ALA A 1 104 ? 6.888   -0.612  5.821   1.00 94.82 104 A 1 
ATOM 779  C CA  . ALA A 1 104 ? 5.779   -1.546  5.956   1.00 95.40 104 A 1 
ATOM 780  C C   . ALA A 1 104 ? 4.769   -1.396  4.804   1.00 96.37 104 A 1 
ATOM 781  O O   . ALA A 1 104 ? 4.394   -0.292  4.424   1.00 95.68 104 A 1 
ATOM 782  C CB  . ALA A 1 104 ? 5.134   -1.361  7.329   1.00 93.56 104 A 1 
ATOM 783  N N   . LYS A 1 105 ? 4.255   -2.521  4.287   1.00 98.16 105 A 1 
ATOM 784  C CA  . LYS A 1 105 ? 3.250   -2.559  3.219   1.00 98.20 105 A 1 
ATOM 785  C C   . LYS A 1 105 ? 1.938   -3.106  3.757   1.00 98.50 105 A 1 
ATOM 786  O O   . LYS A 1 105 ? 1.842   -4.284  4.096   1.00 98.24 105 A 1 
ATOM 787  C CB  . LYS A 1 105 ? 3.757   -3.388  2.029   1.00 97.55 105 A 1 
ATOM 788  C CG  . LYS A 1 105 ? 5.110   -2.944  1.452   1.00 95.79 105 A 1 
ATOM 789  C CD  . LYS A 1 105 ? 5.092   -1.532  0.873   1.00 94.21 105 A 1 
ATOM 790  C CE  . LYS A 1 105 ? 6.451   -1.185  0.271   1.00 92.53 105 A 1 
ATOM 791  N NZ  . LYS A 1 105 ? 6.899   0.158   0.661   1.00 90.46 105 A 1 
ATOM 792  N N   . LEU A 1 106 ? 0.907   -2.269  3.810   1.00 98.81 106 A 1 
ATOM 793  C CA  . LEU A 1 106 ? -0.447  -2.712  4.129   1.00 98.84 106 A 1 
ATOM 794  C C   . LEU A 1 106 ? -0.961  -3.652  3.034   1.00 98.86 106 A 1 
ATOM 795  O O   . LEU A 1 106 ? -0.760  -3.409  1.849   1.00 98.75 106 A 1 
ATOM 796  C CB  . LEU A 1 106 ? -1.366  -1.495  4.279   1.00 98.77 106 A 1 
ATOM 797  C CG  . LEU A 1 106 ? -1.033  -0.595  5.478   1.00 98.08 106 A 1 
ATOM 798  C CD1 . LEU A 1 106 ? -1.799  0.718   5.360   1.00 97.31 106 A 1 
ATOM 799  C CD2 . LEU A 1 106 ? -1.440  -1.258  6.795   1.00 97.46 106 A 1 
ATOM 800  N N   . LEU A 1 107 ? -1.675  -4.703  3.418   1.00 98.87 107 A 1 
ATOM 801  C CA  . LEU A 1 107 ? -2.393  -5.566  2.491   1.00 98.85 107 A 1 
ATOM 802  C C   . LEU A 1 107 ? -3.890  -5.316  2.638   1.00 98.90 107 A 1 
ATOM 803  O O   . LEU A 1 107 ? -4.438  -5.409  3.741   1.00 98.79 107 A 1 
ATOM 804  C CB  . LEU A 1 107 ? -2.004  -7.029  2.744   1.00 98.54 107 A 1 
ATOM 805  C CG  . LEU A 1 107 ? -2.464  -7.980  1.630   1.00 91.34 107 A 1 
ATOM 806  C CD1 . LEU A 1 107 ? -1.698  -7.741  0.331   1.00 84.70 107 A 1 
ATOM 807  C CD2 . LEU A 1 107 ? -2.211  -9.423  2.059   1.00 87.21 107 A 1 
ATOM 808  N N   . ALA A 1 108 ? -4.566  -5.002  1.535   1.00 98.90 108 A 1 
ATOM 809  C CA  . ALA A 1 108 ? -5.966  -4.616  1.545   1.00 98.91 108 A 1 
ATOM 810  C C   . ALA A 1 108 ? -6.776  -5.262  0.415   1.00 98.91 108 A 1 
ATOM 811  O O   . ALA A 1 108 ? -6.259  -5.678  -0.620  1.00 98.82 108 A 1 
ATOM 812  C CB  . ALA A 1 108 ? -6.046  -3.085  1.530   1.00 98.85 108 A 1 
ATOM 813  N N   . LEU A 1 109 ? -8.095  -5.317  0.628   1.00 98.92 109 A 1 
ATOM 814  C CA  . LEU A 1 109 ? -9.086  -5.761  -0.345  1.00 98.92 109 A 1 
ATOM 815  C C   . LEU A 1 109 ? -10.100 -4.646  -0.610  1.00 98.92 109 A 1 
ATOM 816  O O   . LEU A 1 109 ? -10.359 -3.845  0.288   1.00 98.82 109 A 1 
ATOM 817  C CB  . LEU A 1 109 ? -9.801  -7.010  0.181   1.00 98.81 109 A 1 
ATOM 818  C CG  . LEU A 1 109 ? -8.907  -8.245  0.328   1.00 98.33 109 A 1 
ATOM 819  C CD1 . LEU A 1 109 ? -9.726  -9.373  0.943   1.00 97.64 109 A 1 
ATOM 820  C CD2 . LEU A 1 109 ? -8.366  -8.729  -1.013  1.00 97.55 109 A 1 
ATOM 821  N N   . PRO A 1 110 ? -10.746 -4.607  -1.794  1.00 98.90 110 A 1 
ATOM 822  C CA  . PRO A 1 110 ? -11.891 -3.738  -2.023  1.00 98.89 110 A 1 
ATOM 823  C C   . PRO A 1 110 ? -12.953 -3.926  -0.935  1.00 98.87 110 A 1 
ATOM 824  O O   . PRO A 1 110 ? -13.200 -5.049  -0.485  1.00 98.73 110 A 1 
ATOM 825  C CB  . PRO A 1 110 ? -12.442 -4.126  -3.397  1.00 98.80 110 A 1 
ATOM 826  C CG  . PRO A 1 110 ? -11.263 -4.802  -4.092  1.00 98.11 110 A 1 
ATOM 827  C CD  . PRO A 1 110 ? -10.510 -5.462  -2.947  1.00 98.81 110 A 1 
ATOM 828  N N   . ILE A 1 111 ? -13.629 -2.845  -0.533  1.00 98.68 111 A 1 
ATOM 829  C CA  . ILE A 1 111 ? -14.799 -2.975  0.339   1.00 98.57 111 A 1 
ATOM 830  C C   . ILE A 1 111 ? -15.864 -3.864  -0.321  1.00 98.49 111 A 1 
ATOM 831  O O   . ILE A 1 111 ? -16.004 -3.894  -1.545  1.00 98.21 111 A 1 
ATOM 832  C CB  . ILE A 1 111 ? -15.387 -1.600  0.740   1.00 98.43 111 A 1 
ATOM 833  C CG1 . ILE A 1 111 ? -15.868 -0.786  -0.484  1.00 97.39 111 A 1 
ATOM 834  C CG2 . ILE A 1 111 ? -14.370 -0.823  1.592   1.00 96.44 111 A 1 
ATOM 835  C CD1 . ILE A 1 111 ? -16.673 0.462   -0.119  1.00 96.34 111 A 1 
ATOM 836  N N   . ASP A 1 112 ? -16.679 -4.533  0.494   1.00 98.25 112 A 1 
ATOM 837  C CA  . ASP A 1 112 ? -17.674 -5.511  0.028   1.00 97.89 112 A 1 
ATOM 838  C C   . ASP A 1 112 ? -18.660 -4.974  -1.025  1.00 97.88 112 A 1 
ATOM 839  O O   . ASP A 1 112 ? -19.160 -5.723  -1.859  1.00 97.08 112 A 1 
ATOM 840  C CB  . ASP A 1 112 ? -18.496 -5.990  1.230   1.00 97.04 112 A 1 
ATOM 841  C CG  . ASP A 1 112 ? -17.750 -6.923  2.175   1.00 93.53 112 A 1 
ATOM 842  O OD1 . ASP A 1 112 ? -16.612 -7.322  1.850   1.00 90.56 112 A 1 
ATOM 843  O OD2 . ASP A 1 112 ? -18.390 -7.287  3.187   1.00 90.48 112 A 1 
ATOM 844  N N   . LYS A 1 113 ? -18.947 -3.663  -0.997  1.00 97.86 113 A 1 
ATOM 845  C CA  . LYS A 1 113 ? -19.778 -2.992  -2.004  1.00 97.63 113 A 1 
ATOM 846  C C   . LYS A 1 113 ? -19.154 -3.045  -3.402  1.00 97.90 113 A 1 
ATOM 847  O O   . LYS A 1 113 ? -19.893 -3.112  -4.381  1.00 97.32 113 A 1 
ATOM 848  C CB  . LYS A 1 113 ? -20.033 -1.545  -1.556  1.00 96.93 113 A 1 
ATOM 849  C CG  . LYS A 1 113 ? -20.926 -0.781  -2.547  1.00 92.78 113 A 1 
ATOM 850  C CD  . LYS A 1 113 ? -21.193 0.653   -2.088  1.00 87.96 113 A 1 
ATOM 851  C CE  . LYS A 1 113 ? -22.022 1.370   -3.162  1.00 79.48 113 A 1 
ATOM 852  N NZ  . LYS A 1 113 ? -22.290 2.785   -2.807  1.00 71.85 113 A 1 
ATOM 853  N N   . LEU A 1 114 ? -17.822 -2.974  -3.497  1.00 98.25 114 A 1 
ATOM 854  C CA  . LEU A 1 114 ? -17.104 -2.984  -4.771  1.00 98.27 114 A 1 
ATOM 855  C C   . LEU A 1 114 ? -16.872 -4.405  -5.275  1.00 98.26 114 A 1 
ATOM 856  O O   . LEU A 1 114 ? -17.033 -4.652  -6.464  1.00 97.84 114 A 1 
ATOM 857  C CB  . LEU A 1 114 ? -15.767 -2.237  -4.630  1.00 98.24 114 A 1 
ATOM 858  C CG  . LEU A 1 114 ? -15.886 -0.739  -4.301  1.00 97.56 114 A 1 
ATOM 859  C CD1 . LEU A 1 114 ? -14.488 -0.122  -4.231  1.00 96.67 114 A 1 
ATOM 860  C CD2 . LEU A 1 114 ? -16.693 0.036   -5.346  1.00 96.69 114 A 1 
ATOM 861  N N   . TYR A 1 115 ? -16.515 -5.337  -4.380  1.00 98.28 115 A 1 
ATOM 862  C CA  . TYR A 1 115 ? -16.253 -6.721  -4.775  1.00 98.23 115 A 1 
ATOM 863  C C   . TYR A 1 115 ? -16.673 -7.736  -3.694  1.00 98.22 115 A 1 
ATOM 864  O O   . TYR A 1 115 ? -15.862 -8.176  -2.878  1.00 97.86 115 A 1 
ATOM 865  C CB  . TYR A 1 115 ? -14.788 -6.861  -5.190  1.00 98.03 115 A 1 
ATOM 866  C CG  . TYR A 1 115 ? -14.542 -8.098  -6.032  1.00 98.02 115 A 1 
ATOM 867  C CD1 . TYR A 1 115 ? -13.763 -9.155  -5.532  1.00 96.99 115 A 1 
ATOM 868  C CD2 . TYR A 1 115 ? -15.102 -8.191  -7.322  1.00 97.00 115 A 1 
ATOM 869  C CE1 . TYR A 1 115 ? -13.537 -10.297 -6.319  1.00 96.40 115 A 1 
ATOM 870  C CE2 . TYR A 1 115 ? -14.886 -9.336  -8.111  1.00 96.46 115 A 1 
ATOM 871  C CZ  . TYR A 1 115 ? -14.097 -10.390 -7.610  1.00 96.63 115 A 1 
ATOM 872  O OH  . TYR A 1 115 ? -13.874 -11.497 -8.371  1.00 95.58 115 A 1 
ATOM 873  N N   . PRO A 1 116 ? -17.955 -8.161  -3.691  1.00 98.44 116 A 1 
ATOM 874  C CA  . PRO A 1 116 ? -18.500 -9.052  -2.657  1.00 98.31 116 A 1 
ATOM 875  C C   . PRO A 1 116 ? -17.830 -10.427 -2.548  1.00 98.26 116 A 1 
ATOM 876  O O   . PRO A 1 116 ? -17.920 -11.056 -1.498  1.00 97.72 116 A 1 
ATOM 877  C CB  . PRO A 1 116 ? -19.979 -9.215  -3.009  1.00 97.98 116 A 1 
ATOM 878  C CG  . PRO A 1 116 ? -20.313 -7.946  -3.784  1.00 96.78 116 A 1 
ATOM 879  C CD  . PRO A 1 116 ? -19.026 -7.669  -4.541  1.00 98.22 116 A 1 
ATOM 880  N N   . SER A 1 117 ? -17.166 -10.900 -3.604  1.00 98.12 117 A 1 
ATOM 881  C CA  . SER A 1 117 ? -16.524 -12.221 -3.634  1.00 97.91 117 A 1 
ATOM 882  C C   . SER A 1 117 ? -15.407 -12.391 -2.598  1.00 97.94 117 A 1 
ATOM 883  O O   . SER A 1 117 ? -15.099 -13.521 -2.238  1.00 97.07 117 A 1 
ATOM 884  C CB  . SER A 1 117 ? -15.956 -12.501 -5.027  1.00 97.29 117 A 1 
ATOM 885  O OG  . SER A 1 117 ? -16.976 -12.362 -6.001  1.00 91.50 117 A 1 
ATOM 886  N N   . TYR A 1 118 ? -14.843 -11.294 -2.085  1.00 98.02 118 A 1 
ATOM 887  C CA  . TYR A 1 118 ? -13.769 -11.338 -1.087  1.00 98.03 118 A 1 
ATOM 888  C C   . TYR A 1 118 ? -14.248 -11.206 0.371   1.00 97.99 118 A 1 
ATOM 889  O O   . TYR A 1 118 ? -13.421 -11.190 1.275   1.00 97.20 118 A 1 
ATOM 890  C CB  . TYR A 1 118 ? -12.693 -10.306 -1.444  1.00 97.80 118 A 1 
ATOM 891  C CG  . TYR A 1 118 ? -11.854 -10.585 -2.683  1.00 97.81 118 A 1 
ATOM 892  C CD1 . TYR A 1 118 ? -11.814 -11.855 -3.297  1.00 96.57 118 A 1 
ATOM 893  C CD2 . TYR A 1 118 ? -11.054 -9.549  -3.201  1.00 96.60 118 A 1 
ATOM 894  C CE1 . TYR A 1 118 ? -10.998 -12.084 -4.423  1.00 95.89 118 A 1 
ATOM 895  C CE2 . TYR A 1 118 ? -10.234 -9.773  -4.322  1.00 95.87 118 A 1 
ATOM 896  C CZ  . TYR A 1 118 ? -10.208 -11.037 -4.940  1.00 96.31 118 A 1 
ATOM 897  O OH  . TYR A 1 118 ? -9.424  -11.248 -6.030  1.00 94.68 118 A 1 
ATOM 898  N N   . ARG A 1 119 ? -15.558 -11.175 0.633   1.00 97.79 119 A 1 
ATOM 899  C CA  . ARG A 1 119 ? -16.130 -11.022 1.991   1.00 97.44 119 A 1 
ATOM 900  C C   . ARG A 1 119 ? -15.585 -11.997 3.036   1.00 97.62 119 A 1 
ATOM 901  O O   . ARG A 1 119 ? -15.510 -11.638 4.205   1.00 96.96 119 A 1 
ATOM 902  C CB  . ARG A 1 119 ? -17.649 -11.211 1.924   1.00 96.26 119 A 1 
ATOM 903  C CG  . ARG A 1 119 ? -18.343 -9.926  1.501   1.00 88.75 119 A 1 
ATOM 904  C CD  . ARG A 1 119 ? -19.821 -10.184 1.271   1.00 88.62 119 A 1 
ATOM 905  N NE  . ARG A 1 119 ? -20.476 -8.968  0.761   1.00 80.31 119 A 1 
ATOM 906  C CZ  . ARG A 1 119 ? -21.716 -8.869  0.343   1.00 74.13 119 A 1 
ATOM 907  N NH1 . ARG A 1 119 ? -22.533 -9.883  0.374   1.00 66.80 119 A 1 
ATOM 908  N NH2 . ARG A 1 119 ? -22.155 -7.729  -0.114  1.00 64.70 119 A 1 
ATOM 909  N N   . GLN A 1 120 ? -15.251 -13.218 2.626   1.00 97.88 120 A 1 
ATOM 910  C CA  . GLN A 1 120 ? -14.773 -14.256 3.541   1.00 97.79 120 A 1 
ATOM 911  C C   . GLN A 1 120 ? -13.291 -14.102 3.916   1.00 98.24 120 A 1 
ATOM 912  O O   . GLN A 1 120 ? -12.858 -14.709 4.883   1.00 97.74 120 A 1 
ATOM 913  C CB  . GLN A 1 120 ? -15.043 -15.644 2.935   1.00 96.98 120 A 1 
ATOM 914  C CG  . GLN A 1 120 ? -16.526 -15.897 2.615   1.00 88.80 120 A 1 
ATOM 915  C CD  . GLN A 1 120 ? -17.455 -15.729 3.817   1.00 76.47 120 A 1 
ATOM 916  O OE1 . GLN A 1 120 ? -17.139 -16.034 4.951   1.00 69.29 120 A 1 
ATOM 917  N NE2 . GLN A 1 120 ? -18.656 -15.232 3.631   1.00 65.10 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? -12.526 -13.296 3.191   1.00 98.49 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? -11.108 -13.048 3.459   1.00 98.62 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? -11.027 -11.905 4.472   1.00 98.68 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? -11.251 -10.748 4.106   1.00 98.52 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? -10.349 -12.736 2.153   1.00 98.59 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? -10.542 -13.845 1.091   1.00 98.17 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? -8.861  -12.532 2.463   1.00 98.25 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? -10.012 -13.466 -0.298  1.00 96.88 121 A 1 
ATOM 926  N N   . GLN A 1 122 ? -10.750 -12.197 5.729   1.00 98.59 122 A 1 
ATOM 927  C CA  . GLN A 1 122 ? -10.694 -11.222 6.824   1.00 98.48 122 A 1 
ATOM 928  C C   . GLN A 1 122 ? -9.269  -10.933 7.298   1.00 98.55 122 A 1 
ATOM 929  O O   . GLN A 1 122 ? -9.006  -9.847  7.816   1.00 98.12 122 A 1 
ATOM 930  C CB  . GLN A 1 122 ? -11.564 -11.707 7.992   1.00 98.15 122 A 1 
ATOM 931  C CG  . GLN A 1 122 ? -13.050 -11.846 7.626   1.00 97.03 122 A 1 
ATOM 932  C CD  . GLN A 1 122 ? -13.670 -10.531 7.159   1.00 94.55 122 A 1 
ATOM 933  O OE1 . GLN A 1 122 ? -13.469 -9.468  7.724   1.00 85.97 122 A 1 
ATOM 934  N NE2 . GLN A 1 122 ? -14.436 -10.549 6.093   1.00 84.75 122 A 1 
ATOM 935  N N   . ASN A 1 123 ? -8.352  -11.874 7.096   1.00 98.43 123 A 1 
ATOM 936  C CA  . ASN A 1 123 ? -6.940  -11.759 7.427   1.00 98.30 123 A 1 
ATOM 937  C C   . ASN A 1 123 ? -6.072  -12.242 6.269   1.00 98.44 123 A 1 
ATOM 938  O O   . ASN A 1 123 ? -6.530  -12.981 5.397   1.00 97.77 123 A 1 
ATOM 939  C CB  . ASN A 1 123 ? -6.656  -12.561 8.709   1.00 97.02 123 A 1 
ATOM 940  C CG  . ASN A 1 123 ? -7.190  -11.855 9.934   1.00 93.20 123 A 1 
ATOM 941  O OD1 . ASN A 1 123 ? -6.647  -10.859 10.387  1.00 85.93 123 A 1 
ATOM 942  N ND2 . ASN A 1 123 ? -8.276  -12.331 10.498  1.00 86.81 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? -4.791  -11.855 6.285   1.00 98.42 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? -3.811  -12.310 5.291   1.00 98.29 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? -3.729  -13.841 5.226   1.00 98.26 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? -3.577  -14.394 4.144   1.00 97.78 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? -2.442  -11.656 5.562   1.00 97.59 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? -1.830  -12.026 6.914   1.00 94.94 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? -1.436  -11.982 4.459   1.00 94.07 124 A 1 
ATOM 950  N N   . GLN A 1 125 ? -3.924  -14.537 6.352   1.00 98.13 125 A 1 
ATOM 951  C CA  . GLN A 1 125 ? -3.895  -16.002 6.438   1.00 97.72 125 A 1 
ATOM 952  C C   . GLN A 1 125 ? -5.082  -16.690 5.730   1.00 98.01 125 A 1 
ATOM 953  O O   . GLN A 1 125 ? -5.007  -17.889 5.474   1.00 97.49 125 A 1 
ATOM 954  C CB  . GLN A 1 125 ? -3.844  -16.451 7.908   1.00 96.64 125 A 1 
ATOM 955  C CG  . GLN A 1 125 ? -2.603  -15.958 8.680   1.00 89.43 125 A 1 
ATOM 956  C CD  . GLN A 1 125 ? -2.689  -14.515 9.179   1.00 79.90 125 A 1 
ATOM 957  O OE1 . GLN A 1 125 ? -3.713  -13.851 9.123   1.00 71.65 125 A 1 
ATOM 958  N NE2 . GLN A 1 125 ? -1.609  -13.960 9.688   1.00 68.00 125 A 1 
ATOM 959  N N   . ASP A 1 126 ? -6.145  -15.951 5.396   1.00 98.51 126 A 1 
ATOM 960  C CA  . ASP A 1 126 ? -7.276  -16.476 4.622   1.00 98.56 126 A 1 
ATOM 961  C C   . ASP A 1 126 ? -6.967  -16.546 3.116   1.00 98.58 126 A 1 
ATOM 962  O O   . ASP A 1 126 ? -7.712  -17.162 2.347   1.00 98.28 126 A 1 
ATOM 963  C CB  . ASP A 1 126 ? -8.525  -15.606 4.851   1.00 98.54 126 A 1 
ATOM 964  C CG  . ASP A 1 126 ? -8.981  -15.496 6.305   1.00 98.38 126 A 1 
ATOM 965  O OD1 . ASP A 1 126 ? -8.877  -16.495 7.048   1.00 97.46 126 A 1 
ATOM 966  O OD2 . ASP A 1 126 ? -9.485  -14.403 6.661   1.00 97.40 126 A 1 
ATOM 967  N N   . LEU A 1 127 ? -5.886  -15.902 2.669   1.00 98.40 127 A 1 
ATOM 968  C CA  . LEU A 1 127 ? -5.408  -16.002 1.295   1.00 98.31 127 A 1 
ATOM 969  C C   . LEU A 1 127 ? -4.716  -17.353 1.056   1.00 98.31 127 A 1 
ATOM 970  O O   . LEU A 1 127 ? -4.120  -17.924 1.971   1.00 98.09 127 A 1 
ATOM 971  C CB  . LEU A 1 127 ? -4.441  -14.853 0.979   1.00 98.27 127 A 1 
ATOM 972  C CG  . LEU A 1 127 ? -5.068  -13.453 1.010   1.00 97.87 127 A 1 
ATOM 973  C CD1 . LEU A 1 127 ? -3.952  -12.413 0.908   1.00 97.24 127 A 1 
ATOM 974  C CD2 . LEU A 1 127 ? -6.029  -13.234 -0.159  1.00 97.06 127 A 1 
ATOM 975  N N   . PRO A 1 128 ? -4.687  -17.843 -0.197  1.00 97.97 128 A 1 
ATOM 976  C CA  . PRO A 1 128 ? -3.840  -18.969 -0.562  1.00 97.78 128 A 1 
ATOM 977  C C   . PRO A 1 128 ? -2.378  -18.703 -0.177  1.00 98.02 128 A 1 
ATOM 978  O O   . PRO A 1 128 ? -1.827  -17.651 -0.495  1.00 98.01 128 A 1 
ATOM 979  C CB  . PRO A 1 128 ? -4.013  -19.144 -2.076  1.00 97.40 128 A 1 
ATOM 980  C CG  . PRO A 1 128 ? -5.376  -18.512 -2.358  1.00 96.44 128 A 1 
ATOM 981  C CD  . PRO A 1 128 ? -5.432  -17.364 -1.353  1.00 97.60 128 A 1 
ATOM 982  N N   . ALA A 1 129 ? -1.719  -19.684 0.454   1.00 98.17 129 A 1 
ATOM 983  C CA  . ALA A 1 129 ? -0.322  -19.542 0.879   1.00 98.17 129 A 1 
ATOM 984  C C   . ALA A 1 129 ? 0.623   -19.176 -0.282  1.00 98.26 129 A 1 
ATOM 985  O O   . ALA A 1 129 ? 1.606   -18.469 -0.091  1.00 98.00 129 A 1 
ATOM 986  C CB  . ALA A 1 129 ? 0.107   -20.854 1.550   1.00 97.87 129 A 1 
ATOM 987  N N   . GLN A 1 130 ? 0.300   -19.607 -1.502  1.00 98.05 130 A 1 
ATOM 988  C CA  . GLN A 1 130 ? 1.055   -19.290 -2.711  1.00 97.91 130 A 1 
ATOM 989  C C   . GLN A 1 130 ? 0.960   -17.806 -3.090  1.00 97.96 130 A 1 
ATOM 990  O O   . GLN A 1 130 ? 1.931   -17.260 -3.604  1.00 97.60 130 A 1 
ATOM 991  C CB  . GLN A 1 130 ? 0.561   -20.143 -3.892  1.00 97.61 130 A 1 
ATOM 992  C CG  . GLN A 1 130 ? 0.716   -21.661 -3.701  1.00 92.79 130 A 1 
ATOM 993  C CD  . GLN A 1 130 ? -0.389  -22.322 -2.870  1.00 88.82 130 A 1 
ATOM 994  O OE1 . GLN A 1 130 ? -1.324  -21.706 -2.375  1.00 81.68 130 A 1 
ATOM 995  N NE2 . GLN A 1 130 ? -0.331  -23.620 -2.674  1.00 78.46 130 A 1 
ATOM 996  N N   . ASP A 1 131 ? -0.168  -17.145 -2.840  1.00 97.79 131 A 1 
ATOM 997  C CA  . ASP A 1 131 ? -0.312  -15.711 -3.102  1.00 97.66 131 A 1 
ATOM 998  C C   . ASP A 1 131 ? 0.518   -14.890 -2.109  1.00 98.05 131 A 1 
ATOM 999  O O   . ASP A 1 131 ? 1.231   -13.975 -2.519  1.00 98.00 131 A 1 
ATOM 1000 C CB  . ASP A 1 131 ? -1.791  -15.290 -3.070  1.00 97.12 131 A 1 
ATOM 1001 C CG  . ASP A 1 131 ? -2.580  -15.780 -4.290  1.00 95.69 131 A 1 
ATOM 1002 O OD1 . ASP A 1 131 ? -2.011  -15.756 -5.414  1.00 93.74 131 A 1 
ATOM 1003 O OD2 . ASP A 1 131 ? -3.766  -16.128 -4.122  1.00 92.71 131 A 1 
ATOM 1004 N N   . ILE A 1 132 ? 0.504   -15.265 -0.826  1.00 98.31 132 A 1 
ATOM 1005 C CA  . ILE A 1 132 ? 1.341   -14.657 0.218   1.00 98.39 132 A 1 
ATOM 1006 C C   . ILE A 1 132 ? 2.826   -14.829 -0.128  1.00 98.46 132 A 1 
ATOM 1007 O O   . ILE A 1 132 ? 3.575   -13.854 -0.153  1.00 98.40 132 A 1 
ATOM 1008 C CB  . ILE A 1 132 ? 1.011   -15.260 1.605   1.00 98.24 132 A 1 
ATOM 1009 C CG1 . ILE A 1 132 ? -0.488  -15.078 1.948   1.00 97.02 132 A 1 
ATOM 1010 C CG2 . ILE A 1 132 ? 1.896   -14.611 2.689   1.00 96.99 132 A 1 
ATOM 1011 C CD1 . ILE A 1 132 ? -0.919  -15.802 3.227   1.00 90.92 132 A 1 
ATOM 1012 N N   . ALA A 1 133 ? 3.238   -16.054 -0.474  1.00 98.47 133 A 1 
ATOM 1013 C CA  . ALA A 1 133 ? 4.614   -16.353 -0.861  1.00 98.40 133 A 1 
ATOM 1014 C C   . ALA A 1 133 ? 5.051   -15.579 -2.115  1.00 98.39 133 A 1 
ATOM 1015 O O   . ALA A 1 133 ? 6.177   -15.093 -2.174  1.00 98.27 133 A 1 
ATOM 1016 C CB  . ALA A 1 133 ? 4.745   -17.868 -1.071  1.00 98.28 133 A 1 
ATOM 1017 N N   . ARG A 1 134 ? 4.167   -15.415 -3.109  1.00 98.40 134 A 1 
ATOM 1018 C CA  . ARG A 1 134 ? 4.452   -14.621 -4.317  1.00 98.27 134 A 1 
ATOM 1019 C C   . ARG A 1 134 ? 4.670   -13.142 -3.990  1.00 98.41 134 A 1 
ATOM 1020 O O   . ARG A 1 134 ? 5.584   -12.541 -4.543  1.00 98.25 134 A 1 
ATOM 1021 C CB  . ARG A 1 134 ? 3.320   -14.811 -5.337  1.00 97.58 134 A 1 
ATOM 1022 C CG  . ARG A 1 134 ? 3.592   -14.046 -6.649  1.00 88.89 134 A 1 
ATOM 1023 C CD  . ARG A 1 134 ? 2.474   -14.244 -7.685  1.00 87.16 134 A 1 
ATOM 1024 N NE  . ARG A 1 134 ? 1.199   -13.658 -7.228  1.00 75.70 134 A 1 
ATOM 1025 C CZ  . ARG A 1 134 ? -0.018  -14.055 -7.559  1.00 71.41 134 A 1 
ATOM 1026 N NH1 . ARG A 1 134 ? -0.231  -14.905 -8.512  1.00 67.06 134 A 1 
ATOM 1027 N NH2 . ARG A 1 134 ? -1.054  -13.618 -6.901  1.00 60.74 134 A 1 
ATOM 1028 N N   . ILE A 1 135 ? 3.848   -12.564 -3.115  1.00 98.54 135 A 1 
ATOM 1029 C CA  . ILE A 1 135 ? 4.004   -11.169 -2.674  1.00 98.60 135 A 1 
ATOM 1030 C C   . ILE A 1 135 ? 5.331   -11.006 -1.927  1.00 98.59 135 A 1 
ATOM 1031 O O   . ILE A 1 135 ? 6.116   -10.126 -2.271  1.00 98.50 135 A 1 
ATOM 1032 C CB  . ILE A 1 135 ? 2.795   -10.726 -1.818  1.00 98.59 135 A 1 
ATOM 1033 C CG1 . ILE A 1 135 ? 1.516   -10.656 -2.685  1.00 98.34 135 A 1 
ATOM 1034 C CG2 . ILE A 1 135 ? 3.055   -9.353  -1.166  1.00 98.36 135 A 1 
ATOM 1035 C CD1 . ILE A 1 135 ? 0.223   -10.581 -1.864  1.00 97.66 135 A 1 
ATOM 1036 N N   . GLN A 1 136 ? 5.610   -11.876 -0.962  1.00 98.53 136 A 1 
ATOM 1037 C CA  . GLN A 1 136 ? 6.855   -11.828 -0.197  1.00 98.46 136 A 1 
ATOM 1038 C C   . GLN A 1 136 ? 8.087   -11.953 -1.106  1.00 98.42 136 A 1 
ATOM 1039 O O   . GLN A 1 136 ? 8.956   -11.090 -1.068  1.00 98.22 136 A 1 
ATOM 1040 C CB  . GLN A 1 136 ? 6.811   -12.903 0.892   1.00 98.23 136 A 1 
ATOM 1041 C CG  . GLN A 1 136 ? 8.093   -12.868 1.734   1.00 97.00 136 A 1 
ATOM 1042 C CD  . GLN A 1 136 ? 8.049   -13.787 2.936   1.00 96.78 136 A 1 
ATOM 1043 O OE1 . GLN A 1 136 ? 7.011   -14.064 3.522   1.00 92.22 136 A 1 
ATOM 1044 N NE2 . GLN A 1 136 ? 9.195   -14.268 3.357   1.00 90.98 136 A 1 
ATOM 1045 N N   . HIS A 1 137 ? 8.110   -12.957 -1.979  1.00 98.38 137 A 1 
ATOM 1046 C CA  . HIS A 1 137 ? 9.211   -13.169 -2.923  1.00 98.32 137 A 1 
ATOM 1047 C C   . HIS A 1 137 ? 9.447   -11.954 -3.832  1.00 98.23 137 A 1 
ATOM 1048 O O   . HIS A 1 137 ? 10.590  -11.608 -4.118  1.00 97.93 137 A 1 
ATOM 1049 C CB  . HIS A 1 137 ? 8.896   -14.412 -3.763  1.00 98.16 137 A 1 
ATOM 1050 C CG  . HIS A 1 137 ? 9.902   -14.673 -4.856  1.00 97.53 137 A 1 
ATOM 1051 N ND1 . HIS A 1 137 ? 9.913   -14.089 -6.100  1.00 89.73 137 A 1 
ATOM 1052 C CD2 . HIS A 1 137 ? 10.985  -15.508 -4.796  1.00 91.26 137 A 1 
ATOM 1053 C CE1 . HIS A 1 137 ? 10.982  -14.554 -6.769  1.00 91.99 137 A 1 
ATOM 1054 N NE2 . HIS A 1 137 ? 11.659  -15.431 -6.017  1.00 92.88 137 A 1 
ATOM 1055 N N   . PHE A 1 138 ? 8.381   -11.283 -4.290  1.00 98.42 138 A 1 
ATOM 1056 C CA  . PHE A 1 138 ? 8.534   -10.058 -5.071  1.00 98.28 138 A 1 
ATOM 1057 C C   . PHE A 1 138 ? 9.290   -8.988  -4.274  1.00 98.17 138 A 1 
ATOM 1058 O O   . PHE A 1 138 ? 10.282  -8.469  -4.763  1.00 97.90 138 A 1 
ATOM 1059 C CB  . PHE A 1 138 ? 7.170   -9.554  -5.551  1.00 98.18 138 A 1 
ATOM 1060 C CG  . PHE A 1 138 ? 7.243   -8.191  -6.207  1.00 98.17 138 A 1 
ATOM 1061 C CD1 . PHE A 1 138 ? 7.039   -7.029  -5.439  1.00 97.84 138 A 1 
ATOM 1062 C CD2 . PHE A 1 138 ? 7.592   -8.075  -7.562  1.00 97.90 138 A 1 
ATOM 1063 C CE1 . PHE A 1 138 ? 7.191   -5.760  -6.023  1.00 97.65 138 A 1 
ATOM 1064 C CE2 . PHE A 1 138 ? 7.743   -6.808  -8.148  1.00 97.60 138 A 1 
ATOM 1065 C CZ  . PHE A 1 138 ? 7.548   -5.649  -7.377  1.00 97.58 138 A 1 
ATOM 1066 N N   . PHE A 1 139 ? 8.868   -8.689  -3.045  1.00 98.27 139 A 1 
ATOM 1067 C CA  . PHE A 1 139 ? 9.521   -7.655  -2.239  1.00 98.09 139 A 1 
ATOM 1068 C C   . PHE A 1 139 ? 10.943  -8.030  -1.816  1.00 97.84 139 A 1 
ATOM 1069 O O   . PHE A 1 139 ? 11.797  -7.159  -1.779  1.00 97.26 139 A 1 
ATOM 1070 C CB  . PHE A 1 139 ? 8.638   -7.272  -1.049  1.00 97.94 139 A 1 
ATOM 1071 C CG  . PHE A 1 139 ? 7.511   -6.351  -1.465  1.00 97.86 139 A 1 
ATOM 1072 C CD1 . PHE A 1 139 ? 7.791   -5.010  -1.787  1.00 97.21 139 A 1 
ATOM 1073 C CD2 . PHE A 1 139 ? 6.207   -6.845  -1.616  1.00 97.23 139 A 1 
ATOM 1074 C CE1 . PHE A 1 139 ? 6.782   -4.174  -2.282  1.00 96.79 139 A 1 
ATOM 1075 C CE2 . PHE A 1 139 ? 5.195   -6.008  -2.112  1.00 96.67 139 A 1 
ATOM 1076 C CZ  . PHE A 1 139 ? 5.485   -4.677  -2.456  1.00 96.82 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? 11.232  -9.306  -1.581  1.00 97.86 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? 12.589  -9.773  -1.265  1.00 97.66 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? 13.574  -9.578  -2.432  1.00 97.43 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? 14.761  -9.410  -2.177  1.00 96.80 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? 12.536  -11.255 -0.843  1.00 97.61 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? 11.947  -11.426 0.570   1.00 96.58 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? 11.685  -12.884 0.984   1.00 96.30 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? 11.519  -13.119 2.208   1.00 92.17 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? 11.555  -13.764 0.107   1.00 93.12 140 A 1 
ATOM 1086 N N   . HIS A 1 141 ? 13.098  -9.555  -3.683  1.00 98.04 141 A 1 
ATOM 1087 C CA  . HIS A 1 141 ? 13.975  -9.676  -4.859  1.00 97.85 141 A 1 
ATOM 1088 C C   . HIS A 1 141 ? 13.837  -8.573  -5.917  1.00 97.51 141 A 1 
ATOM 1089 O O   . HIS A 1 141 ? 14.706  -8.445  -6.786  1.00 96.72 141 A 1 
ATOM 1090 C CB  . HIS A 1 141 ? 13.764  -11.066 -5.469  1.00 97.93 141 A 1 
ATOM 1091 C CG  . HIS A 1 141 ? 14.231  -12.173 -4.559  1.00 97.94 141 A 1 
ATOM 1092 N ND1 . HIS A 1 141 ? 15.523  -12.341 -4.147  1.00 94.79 141 A 1 
ATOM 1093 C CD2 . HIS A 1 141 ? 13.484  -13.149 -3.958  1.00 95.41 141 A 1 
ATOM 1094 C CE1 . HIS A 1 141 ? 15.557  -13.388 -3.315  1.00 95.32 141 A 1 
ATOM 1095 N NE2 . HIS A 1 141 ? 14.334  -13.929 -3.173  1.00 95.72 141 A 1 
ATOM 1096 N N   . TYR A 1 142 ? 12.799  -7.735  -5.889  1.00 97.21 142 A 1 
ATOM 1097 C CA  . TYR A 1 142 ? 12.574  -6.752  -6.964  1.00 96.73 142 A 1 
ATOM 1098 C C   . TYR A 1 142 ? 13.678  -5.689  -7.092  1.00 96.61 142 A 1 
ATOM 1099 O O   . TYR A 1 142 ? 13.820  -5.091  -8.161  1.00 95.81 142 A 1 
ATOM 1100 C CB  . TYR A 1 142 ? 11.194  -6.092  -6.824  1.00 96.17 142 A 1 
ATOM 1101 C CG  . TYR A 1 142 ? 11.123  -4.932  -5.858  1.00 95.52 142 A 1 
ATOM 1102 C CD1 . TYR A 1 142 ? 11.225  -5.144  -4.471  1.00 94.78 142 A 1 
ATOM 1103 C CD2 . TYR A 1 142 ? 10.930  -3.627  -6.349  1.00 94.60 142 A 1 
ATOM 1104 C CE1 . TYR A 1 142 ? 11.129  -4.064  -3.581  1.00 93.27 142 A 1 
ATOM 1105 C CE2 . TYR A 1 142 ? 10.829  -2.545  -5.458  1.00 92.98 142 A 1 
ATOM 1106 C CZ  . TYR A 1 142 ? 10.923  -2.759  -4.072  1.00 92.67 142 A 1 
ATOM 1107 O OH  . TYR A 1 142 ? 10.814  -1.714  -3.212  1.00 90.60 142 A 1 
ATOM 1108 N N   . LYS A 1 143 ? 14.483  -5.467  -6.042  1.00 96.78 143 A 1 
ATOM 1109 C CA  . LYS A 1 143 ? 15.616  -4.524  -6.014  1.00 96.28 143 A 1 
ATOM 1110 C C   . LYS A 1 143 ? 16.986  -5.189  -6.236  1.00 96.40 143 A 1 
ATOM 1111 O O   . LYS A 1 143 ? 17.980  -4.475  -6.271  1.00 95.85 143 A 1 
ATOM 1112 C CB  . LYS A 1 143 ? 15.607  -3.723  -4.693  1.00 95.42 143 A 1 
ATOM 1113 C CG  . LYS A 1 143 ? 14.423  -2.751  -4.526  1.00 94.16 143 A 1 
ATOM 1114 C CD  . LYS A 1 143 ? 14.585  -1.956  -3.212  1.00 92.62 143 A 1 
ATOM 1115 C CE  . LYS A 1 143 ? 13.473  -0.931  -2.949  1.00 89.93 143 A 1 
ATOM 1116 N NZ  . LYS A 1 143 ? 13.688  -0.211  -1.661  1.00 85.72 143 A 1 
ATOM 1117 N N   . ASP A 1 144 ? 17.074  -6.512  -6.428  1.00 96.88 144 A 1 
ATOM 1118 C CA  . ASP A 1 144 ? 18.342  -7.273  -6.409  1.00 96.90 144 A 1 
ATOM 1119 C C   . ASP A 1 144 ? 19.406  -6.774  -7.405  1.00 96.89 144 A 1 
ATOM 1120 O O   . ASP A 1 144 ? 20.605  -6.953  -7.196  1.00 96.11 144 A 1 
ATOM 1121 C CB  . ASP A 1 144 ? 18.064  -8.753  -6.730  1.00 96.75 144 A 1 
ATOM 1122 C CG  . ASP A 1 144 ? 17.539  -9.570  -5.551  1.00 96.27 144 A 1 
ATOM 1123 O OD1 . ASP A 1 144 ? 17.398  -9.010  -4.446  1.00 95.22 144 A 1 
ATOM 1124 O OD2 . ASP A 1 144 ? 17.310  -10.783 -5.763  1.00 94.97 144 A 1 
ATOM 1125 N N   . LEU A 1 145 ? 18.982  -6.155  -8.518  1.00 97.11 145 A 1 
ATOM 1126 C CA  . LEU A 1 145 ? 19.885  -5.645  -9.555  1.00 97.18 145 A 1 
ATOM 1127 C C   . LEU A 1 145 ? 20.125  -4.130  -9.452  1.00 96.85 145 A 1 
ATOM 1128 O O   . LEU A 1 145 ? 20.822  -3.561  -10.296 1.00 95.80 145 A 1 
ATOM 1129 C CB  . LEU A 1 145 ? 19.363  -6.063  -10.940 1.00 97.30 145 A 1 
ATOM 1130 C CG  . LEU A 1 145 ? 19.165  -7.576  -11.138 1.00 96.98 145 A 1 
ATOM 1131 C CD1 . LEU A 1 145 ? 18.703  -7.840  -12.567 1.00 95.96 145 A 1 
ATOM 1132 C CD2 . LEU A 1 145 ? 20.450  -8.374  -10.901 1.00 95.77 145 A 1 
ATOM 1133 N N   . GLU A 1 146 ? 19.566  -3.462  -8.451  1.00 95.94 146 A 1 
ATOM 1134 C CA  . GLU A 1 146 ? 19.749  -2.031  -8.206  1.00 95.07 146 A 1 
ATOM 1135 C C   . GLU A 1 146 ? 20.892  -1.821  -7.195  1.00 95.53 146 A 1 
ATOM 1136 O O   . GLU A 1 146 ? 20.786  -2.156  -6.021  1.00 94.90 146 A 1 
ATOM 1137 C CB  . GLU A 1 146 ? 18.432  -1.378  -7.758  1.00 93.93 146 A 1 
ATOM 1138 C CG  . GLU A 1 146 ? 17.335  -1.446  -8.843  1.00 91.42 146 A 1 
ATOM 1139 C CD  . GLU A 1 146 ? 16.020  -0.768  -8.413  1.00 89.14 146 A 1 
ATOM 1140 O OE1 . GLU A 1 146 ? 14.940  -1.365  -8.599  1.00 82.18 146 A 1 
ATOM 1141 O OE2 . GLU A 1 146 ? 16.058  0.386   -7.920  1.00 82.25 146 A 1 
ATOM 1142 N N   . ALA A 1 147 ? 22.013  -1.279  -7.652  1.00 95.27 147 A 1 
ATOM 1143 C CA  . ALA A 1 147 ? 23.218  -1.154  -6.836  1.00 95.14 147 A 1 
ATOM 1144 C C   . ALA A 1 147 ? 22.964  -0.351  -5.545  1.00 94.89 147 A 1 
ATOM 1145 O O   . ALA A 1 147 ? 22.507  0.788   -5.590  1.00 93.04 147 A 1 
ATOM 1146 C CB  . ALA A 1 147 ? 24.334  -0.524  -7.680  1.00 94.51 147 A 1 
ATOM 1147 N N   . GLY A 1 148 ? 23.328  -0.933  -4.406  1.00 95.53 148 A 1 
ATOM 1148 C CA  . GLY A 1 148 ? 23.178  -0.310  -3.086  1.00 95.24 148 A 1 
ATOM 1149 C C   . GLY A 1 148 ? 21.783  -0.431  -2.466  1.00 95.44 148 A 1 
ATOM 1150 O O   . GLY A 1 148 ? 21.609  0.021   -1.339  1.00 93.64 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? 20.821  -1.052  -3.163  1.00 95.40 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? 19.475  -1.309  -2.645  1.00 94.98 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? 19.327  -2.747  -2.160  1.00 95.49 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? 19.981  -3.651  -2.669  1.00 94.41 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? 18.417  -0.971  -3.690  1.00 94.01 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? 18.496  0.496   -4.121  1.00 92.31 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? 17.229  0.856   -4.882  1.00 87.72 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? 17.284  2.279   -5.422  1.00 84.38 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? 16.093  2.518   -6.256  1.00 76.61 149 A 1 
ATOM 1160 N N   . TRP A 1 150 ? 18.464  -2.932  -1.170  1.00 95.06 150 A 1 
ATOM 1161 C CA  . TRP A 1 150 ? 18.132  -4.238  -0.615  1.00 95.22 150 A 1 
ATOM 1162 C C   . TRP A 1 150 ? 16.791  -4.171  0.111   1.00 95.64 150 A 1 
ATOM 1163 O O   . TRP A 1 150 ? 16.339  -3.093  0.494   1.00 94.78 150 A 1 
ATOM 1164 C CB  . TRP A 1 150 ? 19.246  -4.694  0.338   1.00 93.99 150 A 1 
ATOM 1165 C CG  . TRP A 1 150 ? 19.568  -3.755  1.463   1.00 93.10 150 A 1 
ATOM 1166 C CD1 . TRP A 1 150 ? 20.503  -2.778  1.421   1.00 90.34 150 A 1 
ATOM 1167 C CD2 . TRP A 1 150 ? 18.952  -3.657  2.778   1.00 92.98 150 A 1 
ATOM 1168 N NE1 . TRP A 1 150 ? 20.500  -2.078  2.615   1.00 87.49 150 A 1 
ATOM 1169 C CE2 . TRP A 1 150 ? 19.563  -2.576  3.487   1.00 90.39 150 A 1 
ATOM 1170 C CE3 . TRP A 1 150 ? 17.931  -4.363  3.442   1.00 88.68 150 A 1 
ATOM 1171 C CZ2 . TRP A 1 150 ? 19.169  -2.208  4.785   1.00 87.09 150 A 1 
ATOM 1172 C CZ3 . TRP A 1 150 ? 17.527  -4.003  4.743   1.00 87.19 150 A 1 
ATOM 1173 C CH2 . TRP A 1 150 ? 18.141  -2.927  5.412   1.00 85.89 150 A 1 
ATOM 1174 N N   . VAL A 1 151 ? 16.173  -5.328  0.323   1.00 96.46 151 A 1 
ATOM 1175 C CA  . VAL A 1 151 ? 14.977  -5.473  1.159   1.00 96.68 151 A 1 
ATOM 1176 C C   . VAL A 1 151 ? 15.159  -6.663  2.086   1.00 96.89 151 A 1 
ATOM 1177 O O   . VAL A 1 151 ? 15.684  -7.704  1.695   1.00 96.48 151 A 1 
ATOM 1178 C CB  . VAL A 1 151 ? 13.696  -5.644  0.325   1.00 95.98 151 A 1 
ATOM 1179 C CG1 . VAL A 1 151 ? 12.455  -5.817  1.215   1.00 93.37 151 A 1 
ATOM 1180 C CG2 . VAL A 1 151 ? 13.460  -4.434  -0.580  1.00 93.80 151 A 1 
ATOM 1181 N N   . LYS A 1 152 ? 14.682  -6.516  3.321   1.00 97.10 152 A 1 
ATOM 1182 C CA  . LYS A 1 152 ? 14.592  -7.605  4.284   1.00 97.11 152 A 1 
ATOM 1183 C C   . LYS A 1 152 ? 13.184  -7.663  4.859   1.00 97.40 152 A 1 
ATOM 1184 O O   . LYS A 1 152 ? 12.781  -6.799  5.636   1.00 97.08 152 A 1 
ATOM 1185 C CB  . LYS A 1 152 ? 15.666  -7.401  5.347   1.00 96.29 152 A 1 
ATOM 1186 C CG  . LYS A 1 152 ? 15.669  -8.531  6.373   1.00 85.86 152 A 1 
ATOM 1187 C CD  . LYS A 1 152 ? 16.733  -8.196  7.414   1.00 83.36 152 A 1 
ATOM 1188 C CE  . LYS A 1 152 ? 16.717  -9.214  8.549   1.00 73.47 152 A 1 
ATOM 1189 N NZ  . LYS A 1 152 ? 17.587  -8.708  9.637   1.00 64.84 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? 12.462  -8.715  4.509   1.00 97.92 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? 11.169  -9.030  5.120   1.00 97.93 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? 11.387  -9.540  6.548   1.00 97.87 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? 12.266  -10.364 6.801   1.00 97.50 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? 10.382  -10.025 4.253   1.00 97.57 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? 9.082   -10.465 4.930   1.00 96.41 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? 10.024  -9.372  2.909   1.00 96.46 153 A 1 
ATOM 1197 N N   . LYS A 1 154 ? 10.575  -9.037  7.486   1.00 97.94 154 A 1 
ATOM 1198 C CA  . LYS A 1 154 ? 10.587  -9.437  8.899   1.00 97.62 154 A 1 
ATOM 1199 C C   . LYS A 1 154 ? 9.515   -10.481 9.167   1.00 97.77 154 A 1 
ATOM 1200 O O   . LYS A 1 154 ? 9.838   -11.605 9.524   1.00 97.18 154 A 1 
ATOM 1201 C CB  . LYS A 1 154 ? 10.416  -8.204  9.806   1.00 96.83 154 A 1 
ATOM 1202 C CG  . LYS A 1 154 ? 11.612  -7.249  9.694   1.00 91.81 154 A 1 
ATOM 1203 C CD  . LYS A 1 154 ? 11.448  -6.011  10.586  1.00 86.80 154 A 1 
ATOM 1204 C CE  . LYS A 1 154 ? 12.727  -5.201  10.397  1.00 78.69 154 A 1 
ATOM 1205 N NZ  . LYS A 1 154 ? 12.699  -3.845  10.983  1.00 69.30 154 A 1 
ATOM 1206 N N   . ASP A 1 155 ? 8.261   -10.089 8.999   1.00 97.69 155 A 1 
ATOM 1207 C CA  . ASP A 1 155 ? 7.104   -10.945 9.243   1.00 97.69 155 A 1 
ATOM 1208 C C   . ASP A 1 155 ? 5.826   -10.396 8.588   1.00 98.12 155 A 1 
ATOM 1209 O O   . ASP A 1 155 ? 5.809   -9.330  7.966   1.00 97.99 155 A 1 
ATOM 1210 C CB  . ASP A 1 155 ? 6.914   -11.166 10.762  1.00 96.90 155 A 1 
ATOM 1211 C CG  . ASP A 1 155 ? 6.711   -9.896  11.597  1.00 95.83 155 A 1 
ATOM 1212 O OD1 . ASP A 1 155 ? 6.036   -8.966  11.119  1.00 93.02 155 A 1 
ATOM 1213 O OD2 . ASP A 1 155 ? 7.212   -9.877  12.745  1.00 91.87 155 A 1 
ATOM 1214 N N   . TRP A 1 156 ? 4.738   -11.165 8.740   1.00 98.34 156 A 1 
ATOM 1215 C CA  . TRP A 1 156 ? 3.381   -10.790 8.368   1.00 98.34 156 A 1 
ATOM 1216 C C   . TRP A 1 156 ? 2.539   -10.530 9.618   1.00 98.37 156 A 1 
ATOM 1217 O O   . TRP A 1 156 ? 2.308   -11.444 10.418  1.00 97.84 156 A 1 
ATOM 1218 C CB  . TRP A 1 156 ? 2.757   -11.885 7.509   1.00 98.04 156 A 1 
ATOM 1219 C CG  . TRP A 1 156 ? 3.229   -11.917 6.092   1.00 97.89 156 A 1 
ATOM 1220 C CD1 . TRP A 1 156 ? 4.201   -12.712 5.590   1.00 96.88 156 A 1 
ATOM 1221 C CD2 . TRP A 1 156 ? 2.731   -11.131 4.970   1.00 97.71 156 A 1 
ATOM 1222 N NE1 . TRP A 1 156 ? 4.328   -12.487 4.233   1.00 96.60 156 A 1 
ATOM 1223 C CE2 . TRP A 1 156 ? 3.437   -11.529 3.796   1.00 97.21 156 A 1 
ATOM 1224 C CE3 . TRP A 1 156 ? 1.742   -10.136 4.827   1.00 96.86 156 A 1 
ATOM 1225 C CZ2 . TRP A 1 156 ? 3.156   -10.980 2.534   1.00 96.32 156 A 1 
ATOM 1226 C CZ3 . TRP A 1 156 ? 1.459   -9.576  3.568   1.00 96.61 156 A 1 
ATOM 1227 C CH2 . TRP A 1 156 ? 2.158   -10.003 2.423   1.00 96.24 156 A 1 
ATOM 1228 N N   . GLY A 1 157 ? 2.022   -9.316  9.749   1.00 98.58 157 A 1 
ATOM 1229 C CA  . GLY A 1 157 ? 0.989   -8.965  10.719  1.00 98.64 157 A 1 
ATOM 1230 C C   . GLY A 1 157 ? -0.420  -9.222  10.177  1.00 98.73 157 A 1 
ATOM 1231 O O   . GLY A 1 157 ? -0.655  -9.272  8.969   1.00 98.60 157 A 1 
ATOM 1232 N N   . ASP A 1 158 ? -1.377  -9.354  11.090  1.00 98.42 158 A 1 
ATOM 1233 C CA  . ASP A 1 158 ? -2.788  -9.580  10.776  1.00 98.41 158 A 1 
ATOM 1234 C C   . ASP A 1 158 ? -3.555  -8.276  10.472  1.00 98.64 158 A 1 
ATOM 1235 O O   . ASP A 1 158 ? -3.003  -7.168  10.417  1.00 98.62 158 A 1 
ATOM 1236 C CB  . ASP A 1 158 ? -3.416  -10.418 11.909  1.00 97.97 158 A 1 
ATOM 1237 C CG  . ASP A 1 158 ? -3.602  -9.677  13.241  1.00 97.07 158 A 1 
ATOM 1238 O OD1 . ASP A 1 158 ? -3.326  -8.454  13.303  1.00 95.75 158 A 1 
ATOM 1239 O OD2 . ASP A 1 158 ? -4.107  -10.317 14.184  1.00 94.50 158 A 1 
ATOM 1240 N N   . ALA A 1 159 ? -4.877  -8.384  10.284  1.00 98.71 159 A 1 
ATOM 1241 C CA  . ALA A 1 159 ? -5.736  -7.225  10.050  1.00 98.81 159 A 1 
ATOM 1242 C C   . ALA A 1 159 ? -5.751  -6.232  11.225  1.00 98.86 159 A 1 
ATOM 1243 O O   . ALA A 1 159 ? -5.978  -5.043  11.006  1.00 98.80 159 A 1 
ATOM 1244 C CB  . ALA A 1 159 ? -7.152  -7.724  9.743   1.00 98.72 159 A 1 
ATOM 1245 N N   . ALA A 1 160 ? -5.537  -6.680  12.470  1.00 98.78 160 A 1 
ATOM 1246 C CA  . ALA A 1 160 ? -5.482  -5.787  13.627  1.00 98.79 160 A 1 
ATOM 1247 C C   . ALA A 1 160 ? -4.199  -4.942  13.614  1.00 98.83 160 A 1 
ATOM 1248 O O   . ALA A 1 160 ? -4.267  -3.729  13.828  1.00 98.75 160 A 1 
ATOM 1249 C CB  . ALA A 1 160 ? -5.629  -6.609  14.914  1.00 98.70 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -3.061  -5.543  13.271  1.00 98.84 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -1.802  -4.832  13.069  1.00 98.81 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -1.911  -3.792  11.936  1.00 98.82 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -1.532  -2.637  12.120  1.00 98.70 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -0.703  -5.869  12.798  1.00 98.73 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? -2.531  -4.145  10.805  1.00 98.87 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? -2.768  -3.209  9.704   1.00 98.88 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? -3.670  -2.029  10.108  1.00 98.89 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? -3.395  -0.882  9.764   1.00 98.85 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? -3.371  -3.993  8.534   1.00 98.85 162 A 1 
ATOM 1260 N N   . ARG A 1 163 ? -4.737  -2.283  10.874  1.00 98.88 163 A 1 
ATOM 1261 C CA  . ARG A 1 163 ? -5.604  -1.223  11.413  1.00 98.87 163 A 1 
ATOM 1262 C C   . ARG A 1 163 ? -4.853  -0.268  12.330  1.00 98.84 163 A 1 
ATOM 1263 O O   . ARG A 1 163 ? -5.067  0.943   12.253  1.00 98.75 163 A 1 
ATOM 1264 C CB  . ARG A 1 163 ? -6.779  -1.836  12.184  1.00 98.81 163 A 1 
ATOM 1265 C CG  . ARG A 1 163 ? -7.834  -2.435  11.257  1.00 98.08 163 A 1 
ATOM 1266 C CD  . ARG A 1 163 ? -8.932  -3.075  12.111  1.00 97.42 163 A 1 
ATOM 1267 N NE  . ARG A 1 163 ? -9.934  -3.720  11.256  1.00 93.22 163 A 1 
ATOM 1268 C CZ  . ARG A 1 163 ? -10.057 -4.997  10.983  1.00 89.85 163 A 1 
ATOM 1269 N NH1 . ARG A 1 163 ? -9.309  -5.915  11.536  1.00 82.59 163 A 1 
ATOM 1270 N NH2 . ARG A 1 163 ? -10.962 -5.357  10.125  1.00 82.59 163 A 1 
ATOM 1271 N N   . ALA A 1 164 ? -3.989  -0.805  13.196  1.00 98.78 164 A 1 
ATOM 1272 C CA  . ALA A 1 164 ? -3.171  0.005   14.089  1.00 98.73 164 A 1 
ATOM 1273 C C   . ALA A 1 164 ? -2.240  0.934   13.298  1.00 98.67 164 A 1 
ATOM 1274 O O   . ALA A 1 164 ? -2.220  2.132   13.582  1.00 98.51 164 A 1 
ATOM 1275 C CB  . ALA A 1 164 ? -2.411  -0.918  15.046  1.00 98.70 164 A 1 
ATOM 1276 N N   . GLU A 1 165 ? -1.559  0.428   12.265  1.00 98.65 165 A 1 
ATOM 1277 C CA  . GLU A 1 165 ? -0.683  1.239   11.407  1.00 98.52 165 A 1 
ATOM 1278 C C   . GLU A 1 165 ? -1.449  2.352   10.681  1.00 98.54 165 A 1 
ATOM 1279 O O   . GLU A 1 165 ? -1.021  3.505   10.693  1.00 98.31 165 A 1 
ATOM 1280 C CB  . GLU A 1 165 ? 0.057   0.328   10.409  1.00 98.27 165 A 1 
ATOM 1281 C CG  . GLU A 1 165 ? 1.074   1.098   9.521   1.00 97.04 165 A 1 
ATOM 1282 C CD  . GLU A 1 165 ? 2.054   1.950   10.349  1.00 96.48 165 A 1 
ATOM 1283 O OE1 . GLU A 1 165 ? 2.319   3.114   9.957   1.00 90.99 165 A 1 
ATOM 1284 O OE2 . GLU A 1 165 ? 2.461   1.482   11.436  1.00 92.26 165 A 1 
ATOM 1285 N N   . ILE A 1 166 ? -2.634  2.072   10.124  1.00 98.77 166 A 1 
ATOM 1286 C CA  . ILE A 1 166 ? -3.477  3.093   9.473   1.00 98.79 166 A 1 
ATOM 1287 C C   . ILE A 1 166 ? -3.838  4.220   10.451  1.00 98.67 166 A 1 
ATOM 1288 O O   . ILE A 1 166 ? -3.773  5.399   10.101  1.00 98.56 166 A 1 
ATOM 1289 C CB  . ILE A 1 166 ? -4.751  2.443   8.878   1.00 98.85 166 A 1 
ATOM 1290 C CG1 . ILE A 1 166 ? -4.379  1.561   7.665   1.00 98.71 166 A 1 
ATOM 1291 C CG2 . ILE A 1 166 ? -5.785  3.504   8.447   1.00 98.73 166 A 1 
ATOM 1292 C CD1 . ILE A 1 166 ? -5.487  0.587   7.256   1.00 98.43 166 A 1 
ATOM 1293 N N   . MET A 1 167 ? -4.222  3.879   11.682  1.00 98.62 167 A 1 
ATOM 1294 C CA  . MET A 1 167 ? -4.592  4.887   12.680  1.00 98.53 167 A 1 
ATOM 1295 C C   . MET A 1 167 ? -3.383  5.708   13.147  1.00 98.29 167 A 1 
ATOM 1296 O O   . MET A 1 167 ? -3.504  6.920   13.334  1.00 98.06 167 A 1 
ATOM 1297 C CB  . MET A 1 167 ? -5.288  4.214   13.871  1.00 98.64 167 A 1 
ATOM 1298 C CG  . MET A 1 167 ? -6.662  3.628   13.504  1.00 98.17 167 A 1 
ATOM 1299 S SD  . MET A 1 167 ? -7.877  4.770   12.773  1.00 97.86 167 A 1 
ATOM 1300 C CE  . MET A 1 167 ? -8.050  5.988   14.106  1.00 92.76 167 A 1 
ATOM 1301 N N   . GLN A 1 168 ? -2.225  5.074   13.308  1.00 98.33 168 A 1 
ATOM 1302 C CA  . GLN A 1 168 ? -0.993  5.752   13.700  1.00 98.03 168 A 1 
ATOM 1303 C C   . GLN A 1 168 ? -0.489  6.691   12.598  1.00 97.76 168 A 1 
ATOM 1304 O O   . GLN A 1 168 ? -0.157  7.841   12.892  1.00 97.52 168 A 1 
ATOM 1305 C CB  . GLN A 1 168 ? 0.082   4.717   14.041  1.00 97.98 168 A 1 
ATOM 1306 C CG  . GLN A 1 168 ? -0.198  3.989   15.368  1.00 94.86 168 A 1 
ATOM 1307 C CD  . GLN A 1 168 ? 0.775   2.839   15.611  1.00 92.13 168 A 1 
ATOM 1308 O OE1 . GLN A 1 168 ? 1.871   2.778   15.086  1.00 85.83 168 A 1 
ATOM 1309 N NE2 . GLN A 1 168 ? 0.433   1.881   16.440  1.00 83.41 168 A 1 
ATOM 1310 N N   . SER A 1 169 ? -0.480  6.249   11.338  1.00 97.98 169 A 1 
ATOM 1311 C CA  . SER A 1 169 ? -0.034  7.063   10.203  1.00 97.74 169 A 1 
ATOM 1312 C C   . SER A 1 169 ? -0.971  8.249   9.934   1.00 97.44 169 A 1 
ATOM 1313 O O   . SER A 1 169 ? -0.493  9.357   9.686   1.00 97.08 169 A 1 
ATOM 1314 C CB  . SER A 1 169 ? 0.155   6.185   8.959   1.00 97.54 169 A 1 
ATOM 1315 O OG  . SER A 1 169 ? -1.053  5.561   8.596   1.00 86.90 169 A 1 
ATOM 1316 N N   . ALA A 1 170 ? -2.288  8.084   10.104  1.00 97.76 170 A 1 
ATOM 1317 C CA  . ALA A 1 170 ? -3.243  9.194   10.056  1.00 97.69 170 A 1 
ATOM 1318 C C   . ALA A 1 170 ? -2.997  10.214  11.186  1.00 97.32 170 A 1 
ATOM 1319 O O   . ALA A 1 170 ? -2.956  11.418  10.933  1.00 97.05 170 A 1 
ATOM 1320 C CB  . ALA A 1 170 ? -4.666  8.619   10.098  1.00 97.88 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? -2.753  9.747   12.414  1.00 97.59 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? -2.446  10.628  13.542  1.00 97.46 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? -1.124  11.402  13.348  1.00 97.06 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? -1.063  12.596  13.657  1.00 96.76 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? -2.429  9.791   14.826  1.00 97.70 171 A 1 
ATOM 1326 N N   . ARG A 1 172 ? -0.086  10.759  12.803  1.00 96.96 172 A 1 
ATOM 1327 C CA  . ARG A 1 172 ? 1.186   11.422  12.446  1.00 96.33 172 A 1 
ATOM 1328 C C   . ARG A 1 172 ? 0.964   12.535  11.420  1.00 96.14 172 A 1 
ATOM 1329 O O   . ARG A 1 172 ? 1.472   13.644  11.602  1.00 95.59 172 A 1 
ATOM 1330 C CB  . ARG A 1 172 ? 2.207   10.392  11.915  1.00 95.93 172 A 1 
ATOM 1331 C CG  . ARG A 1 172 ? 2.818   9.505   13.016  1.00 93.42 172 A 1 
ATOM 1332 C CD  . ARG A 1 172 ? 3.941   8.599   12.490  1.00 92.81 172 A 1 
ATOM 1333 N NE  . ARG A 1 172 ? 3.467   7.526   11.589  1.00 90.29 172 A 1 
ATOM 1334 C CZ  . ARG A 1 172 ? 3.387   6.223   11.835  1.00 89.86 172 A 1 
ATOM 1335 N NH1 . ARG A 1 172 ? 3.619   5.692   12.995  1.00 82.95 172 A 1 
ATOM 1336 N NH2 . ARG A 1 172 ? 3.086   5.385   10.885  1.00 82.87 172 A 1 
ATOM 1337 N N   . TYR A 1 173 ? 0.150   12.285  10.396  1.00 95.91 173 A 1 
ATOM 1338 C CA  . TYR A 1 173 ? -0.196  13.295  9.394   1.00 95.19 173 A 1 
ATOM 1339 C C   . TYR A 1 173 ? -0.910  14.510  10.012  1.00 95.23 173 A 1 
ATOM 1340 O O   . TYR A 1 173 ? -0.545  15.651  9.737   1.00 94.87 173 A 1 
ATOM 1341 C CB  . TYR A 1 173 ? -1.049  12.655  8.296   1.00 94.44 173 A 1 
ATOM 1342 C CG  . TYR A 1 173 ? -1.424  13.627  7.198   1.00 93.70 173 A 1 
ATOM 1343 C CD1 . TYR A 1 173 ? -2.627  14.359  7.278   1.00 92.36 173 A 1 
ATOM 1344 C CD2 . TYR A 1 173 ? -0.553  13.822  6.111   1.00 92.44 173 A 1 
ATOM 1345 C CE1 . TYR A 1 173 ? -2.957  15.280  6.268   1.00 91.63 173 A 1 
ATOM 1346 C CE2 . TYR A 1 173 ? -0.884  14.739  5.096   1.00 91.68 173 A 1 
ATOM 1347 C CZ  . TYR A 1 173 ? -2.088  15.469  5.175   1.00 91.28 173 A 1 
ATOM 1348 O OH  . TYR A 1 173 ? -2.412  16.355  4.199   1.00 89.67 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? -1.888  14.292  10.883  1.00 95.24 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? -2.585  15.379  11.583  1.00 94.89 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -1.629  16.226  12.439  1.00 94.83 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -1.710  17.455  12.431  1.00 94.30 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? -3.708  14.808  12.462  1.00 94.80 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? -4.905  14.311  11.635  1.00 87.18 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? -6.053  13.753  12.496  1.00 80.55 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? -7.100  13.419  11.896  1.00 71.58 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? -5.919  13.714  13.742  1.00 72.57 174 A 1 
ATOM 1358 N N   . GLN A 1 175 ? -0.689  15.581  13.132  1.00 94.45 175 A 1 
ATOM 1359 C CA  . GLN A 1 175 ? 0.309   16.243  13.979  1.00 93.97 175 A 1 
ATOM 1360 C C   . GLN A 1 175 ? 1.363   17.026  13.183  1.00 93.16 175 A 1 
ATOM 1361 O O   . GLN A 1 175 ? 1.905   18.004  13.698  1.00 91.68 175 A 1 
ATOM 1362 C CB  . GLN A 1 175 ? 0.997   15.194  14.861  1.00 94.26 175 A 1 
ATOM 1363 C CG  . GLN A 1 175 ? 0.052   14.636  15.936  1.00 89.62 175 A 1 
ATOM 1364 C CD  . GLN A 1 175 ? 0.641   13.430  16.662  1.00 84.52 175 A 1 
ATOM 1365 O OE1 . GLN A 1 175 ? 1.831   13.152  16.646  1.00 80.12 175 A 1 
ATOM 1366 N NE2 . GLN A 1 175 ? -0.173  12.666  17.350  1.00 77.44 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? 1.643   16.636  11.933  1.00 93.00 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? 2.630   17.311  11.074  1.00 90.50 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? 2.216   18.731  10.650  1.00 87.69 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? 3.019   19.474  10.086  1.00 80.76 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? 2.928   16.450  9.839   1.00 89.39 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? 1.872   16.504  8.904   1.00 83.82 176 A 1 
ATOM 1373 N N   . GLY A 1 177 ? 0.962   19.135  10.903  1.00 83.22 177 A 1 
ATOM 1374 C CA  . GLY A 1 177 ? 0.427   20.446  10.517  1.00 79.84 177 A 1 
ATOM 1375 C C   . GLY A 1 177 ? 0.036   20.560  9.042   1.00 78.65 177 A 1 
ATOM 1376 O O   . GLY A 1 177 ? -0.495  21.599  8.639   1.00 72.01 177 A 1 
ATOM 1377 N N   . SER A 1 178 ? 0.191   19.501  8.239   1.00 73.41 178 A 1 
ATOM 1378 C CA  . SER A 1 178 ? -0.191  19.474  6.816   1.00 70.62 178 A 1 
ATOM 1379 C C   . SER A 1 178 ? -1.707  19.602  6.576   1.00 68.72 178 A 1 
ATOM 1380 O O   . SER A 1 178 ? -2.158  19.712  5.434   1.00 62.19 178 A 1 
ATOM 1381 C CB  . SER A 1 178 ? 0.329   18.186  6.167   1.00 66.29 178 A 1 
ATOM 1382 O OG  . SER A 1 178 ? 1.723   18.053  6.356   1.00 59.74 178 A 1 
ATOM 1383 N N   . SER A 1 179 ? -2.519  19.624  7.628   1.00 63.15 179 A 1 
ATOM 1384 C CA  . SER A 1 179 ? -3.978  19.783  7.569   1.00 62.76 179 A 1 
ATOM 1385 C C   . SER A 1 179 ? -4.466  21.244  7.543   1.00 61.30 179 A 1 
ATOM 1386 O O   . SER A 1 179 ? -5.665  21.474  7.352   1.00 57.25 179 A 1 
ATOM 1387 C CB  . SER A 1 179 ? -4.616  19.008  8.729   1.00 60.23 179 A 1 
ATOM 1388 O OG  . SER A 1 179 ? -4.260  19.570  9.974   1.00 55.18 179 A 1 
ATOM 1389 N N   . THR A 1 180 ? -3.581  22.245  7.736   1.00 60.16 180 A 1 
ATOM 1390 C CA  . THR A 1 180 ? -3.986  23.643  8.003   1.00 59.56 180 A 1 
ATOM 1391 C C   . THR A 1 180 ? -4.255  24.516  6.771   1.00 58.75 180 A 1 
ATOM 1392 O O   . THR A 1 180 ? -4.832  25.592  6.927   1.00 53.29 180 A 1 
ATOM 1393 C CB  . THR A 1 180 ? -3.017  24.337  8.974   1.00 55.89 180 A 1 
ATOM 1394 O OG1 . THR A 1 180 ? -1.682  24.134  8.612   1.00 50.50 180 A 1 
ATOM 1395 C CG2 . THR A 1 180 ? -3.189  23.801  10.397  1.00 50.25 180 A 1 
ATOM 1396 N N   . ASP A 1 181 ? -3.982  24.050  5.549   1.00 50.99 181 A 1 
ATOM 1397 C CA  . ASP A 1 181 ? -4.244  24.789  4.299   1.00 51.55 181 A 1 
ATOM 1398 C C   . ASP A 1 181 ? -5.599  24.442  3.647   1.00 51.03 181 A 1 
ATOM 1399 O O   . ASP A 1 181 ? -5.746  24.391  2.425   1.00 48.28 181 A 1 
ATOM 1400 C CB  . ASP A 1 181 ? -3.043  24.678  3.338   1.00 49.12 181 A 1 
ATOM 1401 C CG  . ASP A 1 181 ? -2.018  25.812  3.484   1.00 45.00 181 A 1 
ATOM 1402 O OD1 . ASP A 1 181 ? -2.319  26.819  4.162   1.00 42.59 181 A 1 
ATOM 1403 O OD2 . ASP A 1 181 ? -0.949  25.678  2.851   1.00 41.46 181 A 1 
ATOM 1404 N N   . ARG A 1 182 ? -6.651  24.219  4.442   1.00 39.93 182 A 1 
ATOM 1405 C CA  . ARG A 1 182 ? -8.022  24.191  3.909   1.00 41.32 182 A 1 
ATOM 1406 C C   . ARG A 1 182 ? -8.616  25.603  3.929   1.00 41.13 182 A 1 
ATOM 1407 O O   . ARG A 1 182 ? -8.946  26.085  5.017   1.00 39.66 182 A 1 
ATOM 1408 C CB  . ARG A 1 182 ? -8.907  23.174  4.652   1.00 40.44 182 A 1 
ATOM 1409 C CG  . ARG A 1 182 ? -8.678  21.754  4.108   1.00 37.38 182 A 1 
ATOM 1410 C CD  . ARG A 1 182 ? -9.690  20.741  4.655   1.00 34.58 182 A 1 
ATOM 1411 N NE  . ARG A 1 182 ? -9.245  20.133  5.916   1.00 32.01 182 A 1 
ATOM 1412 C CZ  . ARG A 1 182 ? -9.829  19.117  6.539   1.00 30.25 182 A 1 
ATOM 1413 N NH1 . ARG A 1 182 ? -10.956 18.600  6.126   1.00 29.02 182 A 1 
ATOM 1414 N NH2 . ARG A 1 182 ? -9.275  18.592  7.601   1.00 29.33 182 A 1 
ATOM 1415 N N   . PRO A 1 183 ? -8.853  26.266  2.771   1.00 33.80 183 A 1 
ATOM 1416 C CA  . PRO A 1 183 ? -9.829  27.341  2.756   1.00 36.24 183 A 1 
ATOM 1417 C C   . PRO A 1 183 ? -11.183 26.725  3.120   1.00 37.48 183 A 1 
ATOM 1418 O O   . PRO A 1 183 ? -11.682 25.837  2.427   1.00 35.76 183 A 1 
ATOM 1419 C CB  . PRO A 1 183 ? -9.773  27.945  1.349   1.00 33.91 183 A 1 
ATOM 1420 C CG  . PRO A 1 183 ? -9.270  26.801  0.475   1.00 34.51 183 A 1 
ATOM 1421 C CD  . PRO A 1 183 ? -8.429  25.935  1.419   1.00 39.09 183 A 1 
ATOM 1422 N N   . ASN A 1 184 ? -11.774 27.178  4.226   1.00 32.66 184 A 1 
ATOM 1423 C CA  . ASN A 1 184 ? -13.168 26.918  4.567   1.00 36.22 184 A 1 
ATOM 1424 C C   . ASN A 1 184 ? -14.043 27.357  3.386   1.00 36.88 184 A 1 
ATOM 1425 O O   . ASN A 1 184 ? -14.298 28.547  3.211   1.00 34.78 184 A 1 
ATOM 1426 C CB  . ASN A 1 184 ? -13.538 27.715  5.841   1.00 34.76 184 A 1 
ATOM 1427 C CG  . ASN A 1 184 ? -13.349 26.963  7.142   1.00 30.19 184 A 1 
ATOM 1428 O OD1 . ASN A 1 184 ? -13.344 25.748  7.202   1.00 26.88 184 A 1 
ATOM 1429 N ND2 . ASN A 1 184 ? -13.250 27.666  8.243   1.00 26.92 184 A 1 
ATOM 1430 N N   . SER A 1 185 ? -14.491 26.408  2.568   1.00 30.70 185 A 1 
ATOM 1431 C CA  . SER A 1 185 ? -15.551 26.647  1.594   1.00 33.09 185 A 1 
ATOM 1432 C C   . SER A 1 185 ? -16.873 26.190  2.211   1.00 33.32 185 A 1 
ATOM 1433 O O   . SER A 1 185 ? -17.078 24.984  2.370   1.00 32.14 185 A 1 
ATOM 1434 C CB  . SER A 1 185 ? -15.256 25.942  0.269   1.00 32.11 185 A 1 
ATOM 1435 O OG  . SER A 1 185 ? -16.200 26.381  -0.696  1.00 28.00 185 A 1 
ATOM 1436 N N   . PRO A 1 186 ? -17.775 27.114  2.590   1.00 24.74 186 A 1 
ATOM 1437 C CA  . PRO A 1 186 ? -19.119 26.751  2.999   1.00 31.47 186 A 1 
ATOM 1438 C C   . PRO A 1 186 ? -19.979 26.627  1.739   1.00 32.80 186 A 1 
ATOM 1439 O O   . PRO A 1 186 ? -20.572 27.596  1.290   1.00 31.65 186 A 1 
ATOM 1440 C CB  . PRO A 1 186 ? -19.549 27.887  3.932   1.00 29.03 186 A 1 
ATOM 1441 C CG  . PRO A 1 186 ? -18.858 29.111  3.328   1.00 29.31 186 A 1 
ATOM 1442 C CD  . PRO A 1 186 ? -17.616 28.558  2.625   1.00 34.99 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? -20.037 25.444  1.142   1.00 24.22 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? -21.025 25.120  0.117   1.00 30.97 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? -21.375 23.642  0.262   1.00 31.17 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? -20.639 22.787  -0.208  1.00 30.23 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? -20.485 25.470  -1.291  1.00 30.28 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? -20.892 26.880  -1.767  1.00 28.76 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? -19.842 27.457  -2.715  1.00 26.12 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? -22.239 26.862  -2.486  1.00 29.78 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? -22.459 23.392  0.970   1.00 21.15 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? -23.609 22.549  0.633   1.00 27.88 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? -24.531 22.501  1.859   1.00 27.79 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? -24.581 21.544  2.622   1.00 25.40 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? -23.247 21.140  0.105   1.00 26.08 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? -22.885 21.125  -1.380  1.00 23.44 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? -23.834 21.498  -2.346  1.00 20.32 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? -21.576 20.800  -1.790  1.00 20.77 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? -23.468 21.583  -3.701  1.00 20.16 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? -21.214 20.885  -3.147  1.00 20.90 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? -22.158 21.288  -4.100  1.00 24.30 188 A 1 
ATOM 1462 N N   . ALA A 1 189 ? -25.245 23.624  2.051   1.00 18.95 189 A 1 
ATOM 1463 C CA  . ALA A 1 189 ? -26.490 23.648  2.809   1.00 32.13 189 A 1 
ATOM 1464 C C   . ALA A 1 189 ? -27.587 24.027  1.809   1.00 33.37 189 A 1 
ATOM 1465 O O   . ALA A 1 189 ? -27.742 25.200  1.496   1.00 31.93 189 A 1 
ATOM 1466 C CB  . ALA A 1 189 ? -26.375 24.636  3.980   1.00 30.21 189 A 1 
ATOM 1467 N N   . ALA A 1 190 ? -28.248 23.015  1.260   1.00 13.11 190 A 1 
ATOM 1468 C CA  . ALA A 1 190 ? -29.615 23.010  0.736   1.00 25.65 190 A 1 
ATOM 1469 C C   . ALA A 1 190 ? -29.968 21.569  0.362   1.00 25.38 190 A 1 
ATOM 1470 O O   . ALA A 1 190 ? -29.221 20.979  -0.444  1.00 18.36 190 A 1 
ATOM 1471 C CB  . ALA A 1 190 ? -29.771 23.935  -0.472  1.00 21.28 190 A 1 
ATOM 1472 O OXT . ALA A 1 190 ? -30.982 21.102  0.905   1.00 16.53 190 A 1 
#
