# 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_if08748
#
_entry.id if08748
#
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 PHE 3   
1 n PHE 4   
1 n ILE 5   
1 n PHE 6   
1 n GLY 7   
1 n TYR 8   
1 n PHE 9   
1 n ILE 10  
1 n TYR 11  
1 n PHE 12  
1 n CYS 13  
1 n VAL 14  
1 n GLU 15  
1 n SER 16  
1 n TYR 17  
1 n TYR 18  
1 n VAL 19  
1 n SER 20  
1 n HIS 21  
1 n HIS 22  
1 n HIS 23  
1 n TRP 24  
1 n CYS 25  
1 n ASP 26  
1 n VAL 27  
1 n THR 28  
1 n TYR 29  
1 n TYR 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n PHE 34  
1 n LYS 35  
1 n ILE 36  
1 n GLU 37  
1 n TYR 38  
1 n ILE 39  
1 n MET 40  
1 n HIS 41  
1 n ASN 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n GLN 46  
1 n PHE 47  
1 n GLU 48  
1 n LYS 49  
1 n LEU 50  
1 n GLY 51  
1 n LEU 52  
1 n ALA 53  
1 n LEU 54  
1 n PRO 55  
1 n PRO 56  
1 n ALA 57  
1 n PRO 58  
1 n LYS 59  
1 n PRO 60  
1 n MET 61  
1 n GLY 62  
1 n VAL 63  
1 n TYR 64  
1 n LYS 65  
1 n PRO 66  
1 n SER 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n ASP 71  
1 n GLY 72  
1 n LYS 73  
1 n TYR 74  
1 n MET 75  
1 n TYR 76  
1 n LEU 77  
1 n SER 78  
1 n GLY 79  
1 n HIS 80  
1 n GLY 81  
1 n PRO 82  
1 n VAL 83  
1 n LEU 84  
1 n GLU 85  
1 n ASP 86  
1 n GLY 87  
1 n SER 88  
1 n GLN 89  
1 n ILE 90  
1 n LYS 91  
1 n GLY 92  
1 n ARG 93  
1 n VAL 94  
1 n GLY 95  
1 n SER 96  
1 n ASP 97  
1 n ILE 98  
1 n THR 99  
1 n PRO 100 
1 n ASP 101 
1 n GLU 102 
1 n GLY 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n ARG 108 
1 n GLN 109 
1 n VAL 110 
1 n GLY 111 
1 n LEU 112 
1 n THR 113 
1 n LEU 114 
1 n LEU 115 
1 n ALA 116 
1 n THR 117 
1 n VAL 118 
1 n LYS 119 
1 n ALA 120 
1 n SER 121 
1 n LEU 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n ASN 126 
1 n ARG 127 
1 n VAL 128 
1 n LYS 129 
1 n ARG 130 
1 n VAL 131 
1 n VAL 132 
1 n LYS 133 
1 n VAL 134 
1 n LEU 135 
1 n GLY 136 
1 n MET 137 
1 n VAL 138 
1 n ASN 139 
1 n CYS 140 
1 n THR 141 
1 n PRO 142 
1 n GLU 143 
1 n PHE 144 
1 n GLU 145 
1 n SER 146 
1 n HIS 147 
1 n PRO 148 
1 n TYR 149 
1 n VAL 150 
1 n ILE 151 
1 n ASN 152 
1 n GLY 153 
1 n CYS 154 
1 n SER 155 
1 n GLU 156 
1 n LEU 157 
1 n PHE 158 
1 n ALA 159 
1 n ALA 160 
1 n VAL 161 
1 n TRP 162 
1 n GLY 163 
1 n ASP 164 
1 n ASP 165 
1 n ASN 166 
1 n GLY 167 
1 n VAL 168 
1 n GLY 169 
1 n THR 170 
1 n ARG 171 
1 n SER 172 
1 n ALA 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n GLY 177 
1 n SER 178 
1 n LEU 179 
1 n PRO 180 
1 n GLY 181 
1 n ASN 182 
1 n ILE 183 
1 n PRO 184 
1 n VAL 185 
1 n GLU 186 
1 n ILE 187 
1 n GLU 188 
1 n VAL 189 
1 n LEU 190 
1 n LEU 191 
1 n GLU 192 
1 n VAL 193 
1 n ALA 194 
1 n GLU 195 
#
_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 13:51:57)"
_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 80.45
_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 PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
#
_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   ? -4.799  -24.546 17.417  1.00 17.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.188  -25.860 17.704  1.00 23.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.224  -26.846 16.515  1.00 24.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.682  -27.931 16.645  1.00 23.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.763  -26.458 19.005  1.00 22.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.651  -26.969 19.936  1.00 19.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.167  -27.079 21.674  1.00 17.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.990  -28.696 21.697  1.00 14.92 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -4.793  -26.487 15.349  1.00 23.97 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -4.907  -27.382 14.177  1.00 27.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -3.750  -27.298 13.167  1.00 27.79 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -3.591  -28.207 12.364  1.00 26.49 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.242  -27.140 13.463  1.00 27.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.300  -27.274 14.381  1.00 23.91 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -2.887  -26.278 13.216  1.00 22.27 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -1.756  -26.130 12.277  1.00 25.93 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -0.550  -27.024 12.616  1.00 25.93 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 0.161   -27.455 11.712  1.00 24.07 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -1.360  -24.650 12.178  1.00 25.32 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -2.222  -23.881 11.198  1.00 22.32 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -1.892  -23.897 9.829   1.00 19.93 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -3.359  -23.178 11.631  1.00 20.51 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -2.693  -23.215 8.899   1.00 20.39 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -4.165  -22.497 10.700  1.00 19.85 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -3.831  -22.517 9.336   1.00 21.49 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -0.349  -27.378 13.897  1.00 22.00 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 0.746   -28.263 14.321  1.00 26.21 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 0.552   -29.716 13.861  1.00 26.29 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 1.529   -30.398 13.561  1.00 24.73 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 0.921   -28.170 15.845  1.00 25.68 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 1.980   -27.167 16.255  1.00 22.83 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 3.320   -27.586 16.347  1.00 20.22 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 1.643   -25.830 16.522  1.00 20.93 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 4.324   -26.672 16.704  1.00 21.56 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 2.648   -24.910 16.877  1.00 21.49 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 3.987   -25.333 16.969  1.00 23.37 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -0.694  -30.184 13.752  1.00 25.59 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -1.014  -31.568 13.357  1.00 28.01 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -0.792  -31.773 11.851  1.00 28.74 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -0.316  -32.827 11.434  1.00 26.88 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -2.448  -31.928 13.823  1.00 27.06 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -2.545  -31.818 15.366  1.00 23.67 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -2.846  -33.337 13.357  1.00 24.24 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -3.955  -32.013 15.933  1.00 23.33 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -1.053  -30.751 11.031  1.00 25.14 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -0.876  -30.833 9.576   1.00 27.73 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 0.606   -30.863 9.165   1.00 28.06 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 0.991   -31.643 8.296   1.00 26.63 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -1.648  -29.676 8.922   1.00 27.66 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -2.066  -29.965 7.495   1.00 24.36 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -1.323  -29.464 6.413   1.00 21.56 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -3.212  -30.744 7.254   1.00 23.12 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -1.722  -29.736 5.095   1.00 22.57 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -3.611  -31.023 5.934   1.00 22.08 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -2.866  -30.520 4.857   1.00 24.46 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? 1.457   -30.084 9.853   1.00 37.36 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? 2.909   -30.118 9.642   1.00 38.42 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? 3.534   -31.466 10.020  1.00 38.94 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? 4.376   -31.982 9.288   1.00 36.84 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 3.063   -32.090 11.110  1.00 32.78 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 3.533   -33.412 11.548  1.00 34.63 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 3.100   -34.533 10.590  1.00 35.58 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 3.865   -35.461 10.337  1.00 32.76 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 3.044   -33.675 12.982  1.00 33.32 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 4.134   -34.198 13.897  1.00 28.97 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 4.330   -35.582 14.063  1.00 25.54 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 4.968   -33.287 14.579  1.00 25.22 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 5.351   -36.057 14.908  1.00 24.93 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 5.991   -33.757 15.426  1.00 25.31 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 6.180   -35.141 15.592  1.00 27.49 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 7.166   -35.597 16.418  1.00 28.48 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? 1.901   -34.428 10.006  1.00 28.77 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 1.392   -35.408 9.040   1.00 30.84 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 2.167   -35.380 7.711   1.00 31.40 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 2.503   -36.436 7.174   1.00 29.25 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -0.108  -35.164 8.829   1.00 29.95 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -0.822  -36.321 8.165   1.00 26.05 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -1.049  -36.321 6.777   1.00 22.77 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -1.255  -37.406 8.944   1.00 23.86 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -1.707  -37.402 6.170   1.00 23.57 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -1.910  -38.491 8.338   1.00 23.46 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -2.135  -38.489 6.953   1.00 25.43 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? 2.520   -34.191 7.219   1.00 35.42 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? 3.363   -34.041 6.019   1.00 35.03 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? 4.779   -34.569 6.288   1.00 36.59 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? 5.308   -35.304 5.457   1.00 34.08 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? 3.355   -32.573 5.527   1.00 34.64 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? 1.943   -32.218 5.000   1.00 30.31 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? 4.409   -32.347 4.423   1.00 30.23 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? 1.759   -30.751 4.623   1.00 29.39 10  A 1 
ATOM 91   N N   . TYR A 1 11  ? 5.363   -34.277 7.467   1.00 35.69 11  A 1 
ATOM 92   C CA  . TYR A 1 11  ? 6.676   -34.797 7.862   1.00 36.27 11  A 1 
ATOM 93   C C   . TYR A 1 11  ? 6.694   -36.335 7.865   1.00 37.03 11  A 1 
ATOM 94   O O   . TYR A 1 11  ? 7.562   -36.944 7.242   1.00 35.18 11  A 1 
ATOM 95   C CB  . TYR A 1 11  ? 7.050   -34.213 9.229   1.00 35.11 11  A 1 
ATOM 96   C CG  . TYR A 1 11  ? 8.473   -34.516 9.654   1.00 31.38 11  A 1 
ATOM 97   C CD1 . TYR A 1 11  ? 8.754   -35.654 10.429  1.00 27.71 11  A 1 
ATOM 98   C CD2 . TYR A 1 11  ? 9.520   -33.665 9.248   1.00 28.24 11  A 1 
ATOM 99   C CE1 . TYR A 1 11  ? 10.082  -35.951 10.789  1.00 26.80 11  A 1 
ATOM 100  C CE2 . TYR A 1 11  ? 10.854  -33.960 9.607   1.00 26.85 11  A 1 
ATOM 101  C CZ  . TYR A 1 11  ? 11.132  -35.108 10.372  1.00 28.74 11  A 1 
ATOM 102  O OH  . TYR A 1 11  ? 12.418  -35.409 10.699  1.00 28.22 11  A 1 
ATOM 103  N N   . PHE A 1 12  ? 5.682   -36.981 8.459   1.00 32.12 12  A 1 
ATOM 104  C CA  . PHE A 1 12  ? 5.582   -38.442 8.540   1.00 32.92 12  A 1 
ATOM 105  C C   . PHE A 1 12  ? 5.342   -39.111 7.173   1.00 33.29 12  A 1 
ATOM 106  O O   . PHE A 1 12  ? 5.876   -40.189 6.902   1.00 30.83 12  A 1 
ATOM 107  C CB  . PHE A 1 12  ? 4.471   -38.800 9.541   1.00 31.39 12  A 1 
ATOM 108  C CG  . PHE A 1 12  ? 4.704   -40.108 10.262  1.00 27.67 12  A 1 
ATOM 109  C CD1 . PHE A 1 12  ? 4.196   -41.313 9.752   1.00 24.13 12  A 1 
ATOM 110  C CD2 . PHE A 1 12  ? 5.447   -40.111 11.458  1.00 25.38 12  A 1 
ATOM 111  C CE1 . PHE A 1 12  ? 4.426   -42.518 10.432  1.00 24.20 12  A 1 
ATOM 112  C CE2 . PHE A 1 12  ? 5.679   -41.315 12.139  1.00 23.64 12  A 1 
ATOM 113  C CZ  . PHE A 1 12  ? 5.167   -42.516 11.626  1.00 25.03 12  A 1 
ATOM 114  N N   . CYS A 1 13  ? 4.585   -38.475 6.271   1.00 35.19 13  A 1 
ATOM 115  C CA  . CYS A 1 13  ? 4.388   -38.963 4.900   1.00 37.33 13  A 1 
ATOM 116  C C   . CYS A 1 13  ? 5.671   -38.885 4.055   1.00 37.85 13  A 1 
ATOM 117  O O   . CYS A 1 13  ? 5.951   -39.808 3.294   1.00 35.58 13  A 1 
ATOM 118  C CB  . CYS A 1 13  ? 3.256   -38.170 4.224   1.00 36.09 13  A 1 
ATOM 119  S SG  . CYS A 1 13  ? 1.648   -38.881 4.663   1.00 30.78 13  A 1 
ATOM 120  N N   . VAL A 1 14  ? 6.455   -37.816 4.200   1.00 35.02 14  A 1 
ATOM 121  C CA  . VAL A 1 14  ? 7.729   -37.643 3.478   1.00 36.04 14  A 1 
ATOM 122  C C   . VAL A 1 14  ? 8.779   -38.633 3.987   1.00 36.59 14  A 1 
ATOM 123  O O   . VAL A 1 14  ? 9.451   -39.267 3.174   1.00 34.24 14  A 1 
ATOM 124  C CB  . VAL A 1 14  ? 8.206   -36.181 3.567   1.00 35.05 14  A 1 
ATOM 125  C CG1 . VAL A 1 14  ? 9.601   -35.977 2.970   1.00 31.82 14  A 1 
ATOM 126  C CG2 . VAL A 1 14  ? 7.255   -35.254 2.785   1.00 32.00 14  A 1 
ATOM 127  N N   . GLU A 1 15  ? 8.871   -38.854 5.305   1.00 36.12 15  A 1 
ATOM 128  C CA  . GLU A 1 15  ? 9.804   -39.809 5.914   1.00 39.51 15  A 1 
ATOM 129  C C   . GLU A 1 15  ? 9.474   -41.263 5.517   1.00 40.22 15  A 1 
ATOM 130  O O   . GLU A 1 15  ? 10.360  -42.023 5.128   1.00 37.90 15  A 1 
ATOM 131  C CB  . GLU A 1 15  ? 9.791   -39.578 7.435   1.00 38.56 15  A 1 
ATOM 132  C CG  . GLU A 1 15  ? 11.064  -40.076 8.137   1.00 33.67 15  A 1 
ATOM 133  C CD  . GLU A 1 15  ? 11.141  -39.632 9.612   1.00 30.98 15  A 1 
ATOM 134  O OE1 . GLU A 1 15  ? 12.275  -39.577 10.144  1.00 29.59 15  A 1 
ATOM 135  O OE2 . GLU A 1 15  ? 10.077  -39.354 10.216  1.00 32.77 15  A 1 
ATOM 136  N N   . SER A 1 16  ? 8.190   -41.637 5.479   1.00 34.82 16  A 1 
ATOM 137  C CA  . SER A 1 16  ? 7.737   -42.969 5.038   1.00 36.69 16  A 1 
ATOM 138  C C   . SER A 1 16  ? 8.010   -43.238 3.549   1.00 37.32 16  A 1 
ATOM 139  O O   . SER A 1 16  ? 8.287   -44.374 3.169   1.00 34.66 16  A 1 
ATOM 140  C CB  . SER A 1 16  ? 6.239   -43.144 5.309   1.00 35.68 16  A 1 
ATOM 141  O OG  . SER A 1 16  ? 5.954   -43.027 6.690   1.00 31.09 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? 7.962   -42.206 2.702   1.00 35.92 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? 8.280   -42.318 1.274   1.00 37.16 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? 9.794   -42.452 1.039   1.00 37.67 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? 10.225  -43.234 0.193   1.00 35.11 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? 7.671   -41.114 0.540   1.00 35.57 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? 7.453   -41.345 -0.944  1.00 32.06 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? 8.409   -40.914 -1.882  1.00 28.99 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? 6.278   -41.991 -1.387  1.00 28.58 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? 8.192   -41.125 -3.257  1.00 28.08 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? 6.060   -42.205 -2.762  1.00 28.00 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? 7.017   -41.771 -3.695  1.00 29.88 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? 6.807   -41.976 -5.026  1.00 29.56 17  A 1 
ATOM 154  N N   . TYR A 1 18  ? 10.618  -41.775 1.840   1.00 37.85 18  A 1 
ATOM 155  C CA  . TYR A 1 18  ? 12.080  -41.770 1.718   1.00 39.83 18  A 1 
ATOM 156  C C   . TYR A 1 18  ? 12.757  -43.070 2.181   1.00 40.26 18  A 1 
ATOM 157  O O   . TYR A 1 18  ? 13.739  -43.496 1.574   1.00 37.30 18  A 1 
ATOM 158  C CB  . TYR A 1 18  ? 12.650  -40.561 2.480   1.00 38.44 18  A 1 
ATOM 159  C CG  . TYR A 1 18  ? 13.243  -39.525 1.548   1.00 34.66 18  A 1 
ATOM 160  C CD1 . TYR A 1 18  ? 14.615  -39.563 1.244   1.00 31.43 18  A 1 
ATOM 161  C CD2 . TYR A 1 18  ? 12.422  -38.541 0.966   1.00 31.63 18  A 1 
ATOM 162  C CE1 . TYR A 1 18  ? 15.168  -38.615 0.362   1.00 30.92 18  A 1 
ATOM 163  C CE2 . TYR A 1 18  ? 12.971  -37.591 0.079   1.00 30.56 18  A 1 
ATOM 164  C CZ  . TYR A 1 18  ? 14.346  -37.628 -0.218  1.00 33.00 18  A 1 
ATOM 165  O OH  . TYR A 1 18  ? 14.876  -36.713 -1.071  1.00 32.11 18  A 1 
ATOM 166  N N   . VAL A 1 19  ? 12.228  -43.755 3.205   1.00 35.83 19  A 1 
ATOM 167  C CA  . VAL A 1 19  ? 12.779  -45.042 3.689   1.00 38.46 19  A 1 
ATOM 168  C C   . VAL A 1 19  ? 12.662  -46.154 2.632   1.00 39.05 19  A 1 
ATOM 169  O O   . VAL A 1 19  ? 13.409  -47.129 2.670   1.00 36.23 19  A 1 
ATOM 170  C CB  . VAL A 1 19  ? 12.131  -45.426 5.037   1.00 36.57 19  A 1 
ATOM 171  C CG1 . VAL A 1 19  ? 12.538  -46.815 5.551   1.00 32.65 19  A 1 
ATOM 172  C CG2 . VAL A 1 19  ? 12.547  -44.430 6.137   1.00 33.28 19  A 1 
ATOM 173  N N   . SER A 1 20  ? 11.774  -46.018 1.641   1.00 33.72 20  A 1 
ATOM 174  C CA  . SER A 1 20  ? 11.552  -47.025 0.593   1.00 37.39 20  A 1 
ATOM 175  C C   . SER A 1 20  ? 12.450  -46.881 -0.649  1.00 38.15 20  A 1 
ATOM 176  O O   . SER A 1 20  ? 12.557  -47.830 -1.423  1.00 35.18 20  A 1 
ATOM 177  C CB  . SER A 1 20  ? 10.067  -47.072 0.226   1.00 35.93 20  A 1 
ATOM 178  O OG  . SER A 1 20  ? 9.643   -45.917 -0.471  1.00 31.19 20  A 1 
ATOM 179  N N   . HIS A 1 21  ? 13.121  -45.746 -0.849  1.00 38.13 21  A 1 
ATOM 180  C CA  . HIS A 1 21  ? 13.946  -45.473 -2.033  1.00 42.68 21  A 1 
ATOM 181  C C   . HIS A 1 21  ? 15.311  -44.871 -1.654  1.00 42.40 21  A 1 
ATOM 182  O O   . HIS A 1 21  ? 15.441  -43.680 -1.397  1.00 38.65 21  A 1 
ATOM 183  C CB  . HIS A 1 21  ? 13.146  -44.607 -3.029  1.00 40.33 21  A 1 
ATOM 184  C CG  . HIS A 1 21  ? 11.990  -45.338 -3.693  1.00 36.15 21  A 1 
ATOM 185  N ND1 . HIS A 1 21  ? 11.791  -46.699 -3.728  1.00 32.87 21  A 1 
ATOM 186  C CD2 . HIS A 1 21  ? 10.954  -44.779 -4.396  1.00 31.44 21  A 1 
ATOM 187  C CE1 . HIS A 1 21  ? 10.665  -46.948 -4.416  1.00 33.78 21  A 1 
ATOM 188  N NE2 . HIS A 1 21  ? 10.124  -45.808 -4.850  1.00 32.31 21  A 1 
ATOM 189  N N   . HIS A 1 22  ? 16.348  -45.742 -1.640  1.00 33.77 22  A 1 
ATOM 190  C CA  . HIS A 1 22  ? 17.747  -45.398 -1.373  1.00 38.04 22  A 1 
ATOM 191  C C   . HIS A 1 22  ? 18.342  -44.409 -2.406  1.00 38.59 22  A 1 
ATOM 192  O O   . HIS A 1 22  ? 19.132  -44.802 -3.260  1.00 35.31 22  A 1 
ATOM 193  C CB  . HIS A 1 22  ? 18.586  -46.691 -1.342  1.00 35.45 22  A 1 
ATOM 194  C CG  . HIS A 1 22  ? 18.446  -47.534 -0.102  1.00 31.35 22  A 1 
ATOM 195  N ND1 . HIS A 1 22  ? 18.848  -47.173 1.163   1.00 27.95 22  A 1 
ATOM 196  C CD2 . HIS A 1 22  ? 18.015  -48.831 -0.036  1.00 26.27 22  A 1 
ATOM 197  C CE1 . HIS A 1 22  ? 18.656  -48.230 1.975   1.00 27.58 22  A 1 
ATOM 198  N NE2 . HIS A 1 22  ? 18.157  -49.262 1.288   1.00 27.00 22  A 1 
ATOM 199  N N   . HIS A 1 23  ? 18.031  -43.114 -2.302  1.00 35.09 23  A 1 
ATOM 200  C CA  . HIS A 1 23  ? 18.824  -42.040 -2.909  1.00 39.55 23  A 1 
ATOM 201  C C   . HIS A 1 23  ? 18.919  -40.842 -1.959  1.00 40.24 23  A 1 
ATOM 202  O O   . HIS A 1 23  ? 17.925  -40.193 -1.638  1.00 38.08 23  A 1 
ATOM 203  C CB  . HIS A 1 23  ? 18.292  -41.665 -4.301  1.00 38.39 23  A 1 
ATOM 204  C CG  . HIS A 1 23  ? 18.854  -42.551 -5.391  1.00 34.20 23  A 1 
ATOM 205  N ND1 . HIS A 1 23  ? 20.176  -42.632 -5.766  1.00 30.46 23  A 1 
ATOM 206  C CD2 . HIS A 1 23  ? 18.167  -43.447 -6.165  1.00 29.62 23  A 1 
ATOM 207  C CE1 . HIS A 1 23  ? 20.283  -43.557 -6.731  1.00 30.78 23  A 1 
ATOM 208  N NE2 . HIS A 1 23  ? 19.085  -44.082 -7.007  1.00 30.83 23  A 1 
ATOM 209  N N   . TRP A 1 24  ? 20.151  -40.579 -1.506  1.00 33.26 24  A 1 
ATOM 210  C CA  . TRP A 1 24  ? 20.505  -39.407 -0.704  1.00 34.05 24  A 1 
ATOM 211  C C   . TRP A 1 24  ? 20.335  -38.148 -1.559  1.00 33.94 24  A 1 
ATOM 212  O O   . TRP A 1 24  ? 21.188  -37.844 -2.386  1.00 32.07 24  A 1 
ATOM 213  C CB  . TRP A 1 24  ? 21.952  -39.558 -0.215  1.00 33.28 24  A 1 
ATOM 214  C CG  . TRP A 1 24  ? 22.165  -40.559 0.878   1.00 31.60 24  A 1 
ATOM 215  C CD1 . TRP A 1 24  ? 22.150  -41.908 0.750   1.00 27.53 24  A 1 
ATOM 216  C CD2 . TRP A 1 24  ? 22.414  -40.301 2.295   1.00 28.11 24  A 1 
ATOM 217  N NE1 . TRP A 1 24  ? 22.366  -42.495 1.980   1.00 28.38 24  A 1 
ATOM 218  C CE2 . TRP A 1 24  ? 22.542  -41.554 2.968   1.00 28.19 24  A 1 
ATOM 219  C CE3 . TRP A 1 24  ? 22.548  -39.130 3.072   1.00 32.68 24  A 1 
ATOM 220  C CZ2 . TRP A 1 24  ? 22.795  -41.637 4.344   1.00 32.20 24  A 1 
ATOM 221  C CZ3 . TRP A 1 24  ? 22.805  -39.205 4.461   1.00 30.65 24  A 1 
ATOM 222  C CH2 . TRP A 1 24  ? 22.927  -40.454 5.100   1.00 30.38 24  A 1 
ATOM 223  N N   . CYS A 1 25  ? 19.237  -37.443 -1.359  1.00 40.12 25  A 1 
ATOM 224  C CA  . CYS A 1 25  ? 19.083  -36.059 -1.817  1.00 44.16 25  A 1 
ATOM 225  C C   . CYS A 1 25  ? 18.927  -35.180 -0.570  1.00 43.99 25  A 1 
ATOM 226  O O   . CYS A 1 25  ? 18.154  -35.502 0.335   1.00 40.80 25  A 1 
ATOM 227  C CB  . CYS A 1 25  ? 17.924  -35.956 -2.815  1.00 43.23 25  A 1 
ATOM 228  S SG  . CYS A 1 25  ? 18.268  -34.624 -3.995  1.00 37.64 25  A 1 
ATOM 229  N N   . ASP A 1 26  ? 19.742  -34.157 -0.494  1.00 35.34 26  A 1 
ATOM 230  C CA  . ASP A 1 26  ? 20.055  -33.370 0.696   1.00 40.75 26  A 1 
ATOM 231  C C   . ASP A 1 26  ? 18.786  -32.725 1.299   1.00 40.94 26  A 1 
ATOM 232  O O   . ASP A 1 26  ? 18.191  -31.809 0.721   1.00 38.66 26  A 1 
ATOM 233  C CB  . ASP A 1 26  ? 21.123  -32.341 0.267   1.00 39.34 26  A 1 
ATOM 234  C CG  . ASP A 1 26  ? 22.138  -32.004 1.342   1.00 34.31 26  A 1 
ATOM 235  O OD1 . ASP A 1 26  ? 21.757  -32.044 2.527   1.00 31.61 26  A 1 
ATOM 236  O OD2 . ASP A 1 26  ? 23.283  -31.673 0.949   1.00 30.91 26  A 1 
ATOM 237  N N   . VAL A 1 27  ? 18.365  -33.226 2.478   1.00 36.21 27  A 1 
ATOM 238  C CA  . VAL A 1 27  ? 17.166  -32.758 3.219   1.00 39.90 27  A 1 
ATOM 239  C C   . VAL A 1 27  ? 17.244  -31.253 3.530   1.00 41.67 27  A 1 
ATOM 240  O O   . VAL A 1 27  ? 16.223  -30.576 3.679   1.00 38.94 27  A 1 
ATOM 241  C CB  . VAL A 1 27  ? 17.012  -33.600 4.507   1.00 38.48 27  A 1 
ATOM 242  C CG1 . VAL A 1 27  ? 15.811  -33.191 5.370   1.00 33.91 27  A 1 
ATOM 243  C CG2 . VAL A 1 27  ? 16.845  -35.091 4.177   1.00 34.26 27  A 1 
ATOM 244  N N   . THR A 1 28  ? 18.454  -30.710 3.517   1.00 36.31 28  A 1 
ATOM 245  C CA  . THR A 1 28  ? 18.756  -29.288 3.702   1.00 38.17 28  A 1 
ATOM 246  C C   . THR A 1 28  ? 18.144  -28.412 2.598   1.00 39.27 28  A 1 
ATOM 247  O O   . THR A 1 28  ? 17.679  -27.310 2.881   1.00 37.31 28  A 1 
ATOM 248  C CB  . THR A 1 28  ? 20.282  -29.081 3.762   1.00 36.95 28  A 1 
ATOM 249  O OG1 . THR A 1 28  ? 20.929  -30.187 4.357   1.00 32.87 28  A 1 
ATOM 250  C CG2 . THR A 1 28  ? 20.644  -27.872 4.614   1.00 33.74 28  A 1 
ATOM 251  N N   . TYR A 1 29  ? 18.060  -28.901 1.344   1.00 41.95 29  A 1 
ATOM 252  C CA  . TYR A 1 29  ? 17.490  -28.140 0.221   1.00 44.70 29  A 1 
ATOM 253  C C   . TYR A 1 29  ? 15.962  -28.031 0.287   1.00 46.83 29  A 1 
ATOM 254  O O   . TYR A 1 29  ? 15.402  -26.976 -0.025  1.00 44.76 29  A 1 
ATOM 255  C CB  . TYR A 1 29  ? 17.948  -28.750 -1.112  1.00 42.96 29  A 1 
ATOM 256  C CG  . TYR A 1 29  ? 19.130  -28.014 -1.717  1.00 38.79 29  A 1 
ATOM 257  C CD1 . TYR A 1 29  ? 18.901  -26.960 -2.628  1.00 35.08 29  A 1 
ATOM 258  C CD2 . TYR A 1 29  ? 20.446  -28.361 -1.366  1.00 34.70 29  A 1 
ATOM 259  C CE1 . TYR A 1 29  ? 19.986  -26.257 -3.185  1.00 32.79 29  A 1 
ATOM 260  C CE2 . TYR A 1 29  ? 21.537  -27.659 -1.918  1.00 32.79 29  A 1 
ATOM 261  C CZ  . TYR A 1 29  ? 21.303  -26.608 -2.832  1.00 35.46 29  A 1 
ATOM 262  O OH  . TYR A 1 29  ? 22.353  -25.931 -3.373  1.00 33.49 29  A 1 
ATOM 263  N N   . TYR A 1 30  ? 15.260  -29.076 0.758   1.00 42.34 30  A 1 
ATOM 264  C CA  . TYR A 1 30  ? 13.794  -29.049 0.880   1.00 44.85 30  A 1 
ATOM 265  C C   . TYR A 1 30  ? 13.309  -28.155 2.029   1.00 45.59 30  A 1 
ATOM 266  O O   . TYR A 1 30  ? 12.300  -27.458 1.886   1.00 43.94 30  A 1 
ATOM 267  C CB  . TYR A 1 30  ? 13.251  -30.479 1.002   1.00 44.09 30  A 1 
ATOM 268  C CG  . TYR A 1 30  ? 12.918  -31.091 -0.346  1.00 41.10 30  A 1 
ATOM 269  C CD1 . TYR A 1 30  ? 11.638  -30.887 -0.902  1.00 37.72 30  A 1 
ATOM 270  C CD2 . TYR A 1 30  ? 13.876  -31.836 -1.056  1.00 38.48 30  A 1 
ATOM 271  C CE1 . TYR A 1 30  ? 11.314  -31.431 -2.161  1.00 36.36 30  A 1 
ATOM 272  C CE2 . TYR A 1 30  ? 13.561  -32.380 -2.319  1.00 35.68 30  A 1 
ATOM 273  C CZ  . TYR A 1 30  ? 12.275  -32.180 -2.867  1.00 38.49 30  A 1 
ATOM 274  O OH  . TYR A 1 30  ? 11.960  -32.710 -4.083  1.00 35.90 30  A 1 
ATOM 275  N N   . LEU A 1 31  ? 14.050  -28.112 3.149   1.00 45.23 31  A 1 
ATOM 276  C CA  . LEU A 1 31  ? 13.752  -27.185 4.252   1.00 48.35 31  A 1 
ATOM 277  C C   . LEU A 1 31  ? 14.036  -25.720 3.882   1.00 49.80 31  A 1 
ATOM 278  O O   . LEU A 1 31  ? 13.377  -24.827 4.413   1.00 47.71 31  A 1 
ATOM 279  C CB  . LEU A 1 31  ? 14.543  -27.619 5.501   1.00 45.64 31  A 1 
ATOM 280  C CG  . LEU A 1 31  ? 13.916  -28.824 6.230   1.00 41.67 31  A 1 
ATOM 281  C CD1 . LEU A 1 31  ? 14.922  -29.410 7.221   1.00 37.44 31  A 1 
ATOM 282  C CD2 . LEU A 1 31  ? 12.664  -28.424 7.016   1.00 40.99 31  A 1 
ATOM 283  N N   . PHE A 1 32  ? 14.972  -25.475 2.965   1.00 38.64 32  A 1 
ATOM 284  C CA  . PHE A 1 32  ? 15.265  -24.126 2.468   1.00 40.55 32  A 1 
ATOM 285  C C   . PHE A 1 32  ? 14.160  -23.607 1.527   1.00 41.36 32  A 1 
ATOM 286  O O   . PHE A 1 32  ? 13.769  -22.445 1.628   1.00 39.93 32  A 1 
ATOM 287  C CB  . PHE A 1 32  ? 16.646  -24.133 1.799   1.00 39.01 32  A 1 
ATOM 288  C CG  . PHE A 1 32  ? 17.308  -22.770 1.751   1.00 35.85 32  A 1 
ATOM 289  C CD1 . PHE A 1 32  ? 17.221  -21.971 0.599   1.00 31.32 32  A 1 
ATOM 290  C CD2 . PHE A 1 32  ? 18.024  -22.304 2.872   1.00 33.21 32  A 1 
ATOM 291  C CE1 . PHE A 1 32  ? 17.848  -20.715 0.563   1.00 32.23 32  A 1 
ATOM 292  C CE2 . PHE A 1 32  ? 18.649  -21.047 2.839   1.00 32.48 32  A 1 
ATOM 293  C CZ  . PHE A 1 32  ? 18.562  -20.253 1.683   1.00 35.36 32  A 1 
ATOM 294  N N   . PHE A 1 33  ? 13.577  -24.468 0.683   1.00 39.47 33  A 1 
ATOM 295  C CA  . PHE A 1 33  ? 12.480  -24.088 -0.221  1.00 41.38 33  A 1 
ATOM 296  C C   . PHE A 1 33  ? 11.137  -23.859 0.489   1.00 41.77 33  A 1 
ATOM 297  O O   . PHE A 1 33  ? 10.353  -23.020 0.051   1.00 39.93 33  A 1 
ATOM 298  C CB  . PHE A 1 33  ? 12.356  -25.115 -1.354  1.00 39.25 33  A 1 
ATOM 299  C CG  . PHE A 1 33  ? 13.018  -24.651 -2.636  1.00 35.95 33  A 1 
ATOM 300  C CD1 . PHE A 1 33  ? 12.279  -23.883 -3.560  1.00 31.72 33  A 1 
ATOM 301  C CD2 . PHE A 1 33  ? 14.365  -24.947 -2.903  1.00 32.81 33  A 1 
ATOM 302  C CE1 . PHE A 1 33  ? 12.885  -23.421 -4.739  1.00 31.86 33  A 1 
ATOM 303  C CE2 . PHE A 1 33  ? 14.975  -24.484 -4.082  1.00 31.16 33  A 1 
ATOM 304  C CZ  . PHE A 1 33  ? 14.233  -23.723 -5.002  1.00 33.64 33  A 1 
ATOM 305  N N   . PHE A 1 34  ? 10.865  -24.551 1.612   1.00 38.71 34  A 1 
ATOM 306  C CA  . PHE A 1 34  ? 9.647   -24.304 2.406   1.00 41.42 34  A 1 
ATOM 307  C C   . PHE A 1 34  ? 9.751   -23.102 3.356   1.00 41.79 34  A 1 
ATOM 308  O O   . PHE A 1 34  ? 8.745   -22.688 3.939   1.00 39.67 34  A 1 
ATOM 309  C CB  . PHE A 1 34  ? 9.218   -25.592 3.131   1.00 38.94 34  A 1 
ATOM 310  C CG  . PHE A 1 34  ? 8.071   -26.285 2.435   1.00 36.48 34  A 1 
ATOM 311  C CD1 . PHE A 1 34  ? 6.745   -25.933 2.759   1.00 31.87 34  A 1 
ATOM 312  C CD2 . PHE A 1 34  ? 8.310   -27.254 1.443   1.00 33.57 34  A 1 
ATOM 313  C CE1 . PHE A 1 34  ? 5.670   -26.550 2.101   1.00 32.37 34  A 1 
ATOM 314  C CE2 . PHE A 1 34  ? 7.235   -27.869 0.782   1.00 31.77 34  A 1 
ATOM 315  C CZ  . PHE A 1 34  ? 5.914   -27.521 1.116   1.00 34.25 34  A 1 
ATOM 316  N N   . LYS A 1 35  ? 10.947  -22.524 3.514   1.00 41.51 35  A 1 
ATOM 317  C CA  . LYS A 1 35  ? 11.202  -21.317 4.315   1.00 42.10 35  A 1 
ATOM 318  C C   . LYS A 1 35  ? 11.256  -20.043 3.451   1.00 43.03 35  A 1 
ATOM 319  O O   . LYS A 1 35  ? 11.843  -19.050 3.865   1.00 40.95 35  A 1 
ATOM 320  C CB  . LYS A 1 35  ? 12.432  -21.548 5.212   1.00 39.05 35  A 1 
ATOM 321  C CG  . LYS A 1 35  ? 12.352  -20.740 6.517   1.00 33.44 35  A 1 
ATOM 322  C CD  . LYS A 1 35  ? 13.589  -21.011 7.380   1.00 30.27 35  A 1 
ATOM 323  C CE  . LYS A 1 35  ? 13.461  -20.261 8.702   1.00 27.48 35  A 1 
ATOM 324  N NZ  . LYS A 1 35  ? 14.685  -20.423 9.535   1.00 26.04 35  A 1 
ATOM 325  N N   . ILE A 1 36  ? 10.674  -20.058 2.273   1.00 39.48 36  A 1 
ATOM 326  C CA  . ILE A 1 36  ? 10.394  -18.834 1.508   1.00 40.57 36  A 1 
ATOM 327  C C   . ILE A 1 36  ? 9.210   -18.151 2.188   1.00 42.15 36  A 1 
ATOM 328  O O   . ILE A 1 36  ? 8.049   -18.381 1.875   1.00 40.67 36  A 1 
ATOM 329  C CB  . ILE A 1 36  ? 10.229  -19.106 -0.006  1.00 38.54 36  A 1 
ATOM 330  C CG1 . ILE A 1 36  ? 11.555  -19.677 -0.566  1.00 35.66 36  A 1 
ATOM 331  C CG2 . ILE A 1 36  ? 9.844   -17.813 -0.750  1.00 36.01 36  A 1 
ATOM 332  C CD1 . ILE A 1 36  ? 11.503  -20.078 -2.045  1.00 35.02 36  A 1 
ATOM 333  N N   . GLU A 1 37  ? 9.569   -17.404 3.224   1.00 38.83 37  A 1 
ATOM 334  C CA  . GLU A 1 37  ? 9.051   -16.096 3.585   1.00 40.38 37  A 1 
ATOM 335  C C   . GLU A 1 37  ? 7.663   -15.749 3.029   1.00 42.20 37  A 1 
ATOM 336  O O   . GLU A 1 37  ? 7.520   -15.037 2.038   1.00 40.99 37  A 1 
ATOM 337  C CB  . GLU A 1 37  ? 10.095  -15.035 3.195   1.00 38.12 37  A 1 
ATOM 338  C CG  . GLU A 1 37  ? 11.360  -15.139 4.057   1.00 33.79 37  A 1 
ATOM 339  C CD  . GLU A 1 37  ? 12.419  -14.096 3.670   1.00 30.75 37  A 1 
ATOM 340  O OE1 . GLU A 1 37  ? 13.061  -13.558 4.603   1.00 28.32 37  A 1 
ATOM 341  O OE2 . GLU A 1 37  ? 12.587  -13.850 2.455   1.00 30.67 37  A 1 
ATOM 342  N N   . TYR A 1 38  ? 6.637   -16.125 3.781   1.00 46.12 38  A 1 
ATOM 343  C CA  . TYR A 1 38  ? 5.514   -15.218 3.943   1.00 46.54 38  A 1 
ATOM 344  C C   . TYR A 1 38  ? 6.019   -14.036 4.787   1.00 48.27 38  A 1 
ATOM 345  O O   . TYR A 1 38  ? 5.744   -13.951 5.984   1.00 47.01 38  A 1 
ATOM 346  C CB  . TYR A 1 38  ? 4.309   -15.956 4.566   1.00 43.96 38  A 1 
ATOM 347  C CG  . TYR A 1 38  ? 3.008   -15.823 3.799   1.00 41.19 38  A 1 
ATOM 348  C CD1 . TYR A 1 38  ? 2.092   -14.798 4.113   1.00 38.00 38  A 1 
ATOM 349  C CD2 . TYR A 1 38  ? 2.698   -16.750 2.786   1.00 38.56 38  A 1 
ATOM 350  C CE1 . TYR A 1 38  ? 0.867   -14.712 3.430   1.00 36.25 38  A 1 
ATOM 351  C CE2 . TYR A 1 38  ? 1.475   -16.663 2.096   1.00 36.68 38  A 1 
ATOM 352  C CZ  . TYR A 1 38  ? 0.553   -15.650 2.420   1.00 39.30 38  A 1 
ATOM 353  O OH  . TYR A 1 38  ? -0.634  -15.574 1.764   1.00 35.80 38  A 1 
ATOM 354  N N   . ILE A 1 39  ? 6.842   -13.157 4.195   1.00 58.34 39  A 1 
ATOM 355  C CA  . ILE A 1 39  ? 7.087   -11.836 4.785   1.00 59.94 39  A 1 
ATOM 356  C C   . ILE A 1 39  ? 5.728   -11.151 4.729   1.00 62.15 39  A 1 
ATOM 357  O O   . ILE A 1 39  ? 5.292   -10.684 3.679   1.00 59.72 39  A 1 
ATOM 358  C CB  . ILE A 1 39  ? 8.194   -11.030 4.057   1.00 55.65 39  A 1 
ATOM 359  C CG1 . ILE A 1 39  ? 9.552   -11.769 4.109   1.00 51.29 39  A 1 
ATOM 360  C CG2 . ILE A 1 39  ? 8.327   -9.633  4.695   1.00 50.35 39  A 1 
ATOM 361  C CD1 . ILE A 1 39  ? 10.686  -11.047 3.364   1.00 48.07 39  A 1 
ATOM 362  N N   . MET A 1 40  ? 4.999   -11.176 5.842   1.00 69.40 40  A 1 
ATOM 363  C CA  . MET A 1 40  ? 3.821   -10.332 5.999   1.00 72.34 40  A 1 
ATOM 364  C C   . MET A 1 40  ? 4.275   -8.891  5.809   1.00 78.00 40  A 1 
ATOM 365  O O   . MET A 1 40  ? 4.953   -8.333  6.670   1.00 74.89 40  A 1 
ATOM 366  C CB  . MET A 1 40  ? 3.191   -10.521 7.388   1.00 64.23 40  A 1 
ATOM 367  C CG  . MET A 1 40  ? 2.130   -11.622 7.421   1.00 54.76 40  A 1 
ATOM 368  S SD  . MET A 1 40  ? 1.385   -11.922 9.049   1.00 49.06 40  A 1 
ATOM 369  C CE  . MET A 1 40  ? 1.145   -10.245 9.688   1.00 44.93 40  A 1 
ATOM 370  N N   . HIS A 1 41  ? 3.933   -8.311  4.669   1.00 80.25 41  A 1 
ATOM 371  C CA  . HIS A 1 41  ? 4.169   -6.903  4.402   1.00 84.70 41  A 1 
ATOM 372  C C   . HIS A 1 41  ? 3.435   -6.090  5.470   1.00 87.50 41  A 1 
ATOM 373  O O   . HIS A 1 41  ? 2.206   -6.103  5.530   1.00 85.65 41  A 1 
ATOM 374  C CB  . HIS A 1 41  ? 3.700   -6.583  2.978   1.00 82.73 41  A 1 
ATOM 375  C CG  . HIS A 1 41  ? 4.033   -5.170  2.581   1.00 82.91 41  A 1 
ATOM 376  N ND1 . HIS A 1 41  ? 5.204   -4.758  1.967   1.00 74.14 41  A 1 
ATOM 377  C CD2 . HIS A 1 41  ? 3.249   -4.075  2.778   1.00 73.44 41  A 1 
ATOM 378  C CE1 . HIS A 1 41  ? 5.117   -3.435  1.801   1.00 75.34 41  A 1 
ATOM 379  N NE2 . HIS A 1 41  ? 3.949   -2.980  2.285   1.00 77.29 41  A 1 
ATOM 380  N N   . ASN A 1 42  ? 4.199   -5.435  6.355   1.00 89.68 42  A 1 
ATOM 381  C CA  . ASN A 1 42  ? 3.640   -4.661  7.453   1.00 91.70 42  A 1 
ATOM 382  C C   . ASN A 1 42  ? 3.542   -3.187  7.038   1.00 93.12 42  A 1 
ATOM 383  O O   . ASN A 1 42  ? 4.525   -2.452  7.077   1.00 93.29 42  A 1 
ATOM 384  C CB  . ASN A 1 42  ? 4.473   -4.906  8.723   1.00 90.49 42  A 1 
ATOM 385  C CG  . ASN A 1 42  ? 3.879   -4.225  9.948   1.00 90.19 42  A 1 
ATOM 386  O OD1 . ASN A 1 42  ? 3.123   -3.268  9.876   1.00 86.05 42  A 1 
ATOM 387  N ND2 . ASN A 1 42  ? 4.203   -4.707  11.123  1.00 83.36 42  A 1 
ATOM 388  N N   . ALA A 1 43  ? 2.343   -2.766  6.635   1.00 93.97 43  A 1 
ATOM 389  C CA  . ALA A 1 43  ? 2.090   -1.422  6.134   1.00 94.75 43  A 1 
ATOM 390  C C   . ALA A 1 43  ? 2.328   -0.320  7.183   1.00 95.25 43  A 1 
ATOM 391  O O   . ALA A 1 43  ? 2.814   0.752   6.831   1.00 95.46 43  A 1 
ATOM 392  C CB  . ALA A 1 43  ? 0.656   -1.384  5.601   1.00 94.96 43  A 1 
ATOM 393  N N   . ASP A 1 44  ? 2.035   -0.572  8.466   1.00 96.92 44  A 1 
ATOM 394  C CA  . ASP A 1 44  ? 2.328   0.383   9.543   1.00 96.99 44  A 1 
ATOM 395  C C   . ASP A 1 44  ? 3.847   0.583   9.693   1.00 97.33 44  A 1 
ATOM 396  O O   . ASP A 1 44  ? 4.314   1.720   9.717   1.00 97.19 44  A 1 
ATOM 397  C CB  . ASP A 1 44  ? 1.679   -0.063  10.872  1.00 96.57 44  A 1 
ATOM 398  C CG  . ASP A 1 44  ? 0.169   0.220   10.952  1.00 96.00 44  A 1 
ATOM 399  O OD1 . ASP A 1 44  ? -0.248  1.403   10.881  1.00 93.95 44  A 1 
ATOM 400  O OD2 . ASP A 1 44  ? -0.625  -0.724  11.147  1.00 93.73 44  A 1 
ATOM 401  N N   . GLU A 1 45  ? 4.636   -0.502  9.675   1.00 94.80 45  A 1 
ATOM 402  C CA  . GLU A 1 45  ? 6.103   -0.435  9.733   1.00 94.38 45  A 1 
ATOM 403  C C   . GLU A 1 45  ? 6.697   0.233   8.480   1.00 95.01 45  A 1 
ATOM 404  O O   . GLU A 1 45  ? 7.635   1.026   8.577   1.00 94.78 45  A 1 
ATOM 405  C CB  . GLU A 1 45  ? 6.661   -1.861  9.888   1.00 93.16 45  A 1 
ATOM 406  C CG  . GLU A 1 45  ? 8.165   -1.890  10.203  1.00 82.39 45  A 1 
ATOM 407  C CD  . GLU A 1 45  ? 8.789   -3.289  10.062  1.00 79.39 45  A 1 
ATOM 408  O OE1 . GLU A 1 45  ? 10.020  -3.334  9.808   1.00 71.58 45  A 1 
ATOM 409  O OE2 . GLU A 1 45  ? 8.057   -4.301  10.113  1.00 72.85 45  A 1 
ATOM 410  N N   . GLN A 1 46  ? 6.164   -0.065  7.282   1.00 96.73 46  A 1 
ATOM 411  C CA  . GLN A 1 46  ? 6.623   0.610   6.060   1.00 96.28 46  A 1 
ATOM 412  C C   . GLN A 1 46  ? 6.329   2.109   6.117   1.00 97.01 46  A 1 
ATOM 413  O O   . GLN A 1 46  ? 7.189   2.902   5.749   1.00 97.03 46  A 1 
ATOM 414  C CB  . GLN A 1 46  ? 6.012   0.008   4.786   1.00 95.51 46  A 1 
ATOM 415  C CG  . GLN A 1 46  ? 6.405   -1.444  4.485   1.00 91.92 46  A 1 
ATOM 416  C CD  . GLN A 1 46  ? 7.885   -1.765  4.639   1.00 89.29 46  A 1 
ATOM 417  O OE1 . GLN A 1 46  ? 8.788   -1.060  4.228   1.00 82.78 46  A 1 
ATOM 418  N NE2 . GLN A 1 46  ? 8.200   -2.870  5.281   1.00 79.39 46  A 1 
ATOM 419  N N   . PHE A 1 47  ? 5.162   2.509   6.625   1.00 97.77 47  A 1 
ATOM 420  C CA  . PHE A 1 47  ? 4.842   3.921   6.805   1.00 98.19 47  A 1 
ATOM 421  C C   . PHE A 1 47  ? 5.803   4.606   7.794   1.00 98.27 47  A 1 
ATOM 422  O O   . PHE A 1 47  ? 6.312   5.685   7.495   1.00 98.27 47  A 1 
ATOM 423  C CB  . PHE A 1 47  ? 3.377   4.078   7.238   1.00 98.33 47  A 1 
ATOM 424  C CG  . PHE A 1 47  ? 3.001   5.530   7.428   1.00 98.41 47  A 1 
ATOM 425  C CD1 . PHE A 1 47  ? 2.927   6.080   8.723   1.00 97.82 47  A 1 
ATOM 426  C CD2 . PHE A 1 47  ? 2.847   6.362   6.306   1.00 97.98 47  A 1 
ATOM 427  C CE1 . PHE A 1 47  ? 2.718   7.459   8.889   1.00 97.77 47  A 1 
ATOM 428  C CE2 . PHE A 1 47  ? 2.645   7.740   6.470   1.00 97.67 47  A 1 
ATOM 429  C CZ  . PHE A 1 47  ? 2.589   8.290   7.762   1.00 97.98 47  A 1 
ATOM 430  N N   . GLU A 1 48  ? 6.113   3.976   8.937   1.00 97.82 48  A 1 
ATOM 431  C CA  . GLU A 1 48  ? 7.060   4.510   9.930   1.00 97.77 48  A 1 
ATOM 432  C C   . GLU A 1 48  ? 8.456   4.745   9.332   1.00 97.98 48  A 1 
ATOM 433  O O   . GLU A 1 48  ? 9.074   5.783   9.579   1.00 97.66 48  A 1 
ATOM 434  C CB  . GLU A 1 48  ? 7.150   3.558   11.132  1.00 97.40 48  A 1 
ATOM 435  C CG  . GLU A 1 48  ? 5.910   3.651   12.035  1.00 89.39 48  A 1 
ATOM 436  C CD  . GLU A 1 48  ? 5.907   2.631   13.187  1.00 83.01 48  A 1 
ATOM 437  O OE1 . GLU A 1 48  ? 4.879   2.598   13.906  1.00 74.68 48  A 1 
ATOM 438  O OE2 . GLU A 1 48  ? 6.918   1.913   13.369  1.00 75.60 48  A 1 
ATOM 439  N N   . LYS A 1 49  ? 8.933   3.829   8.464   1.00 97.61 49  A 1 
ATOM 440  C CA  . LYS A 1 49  ? 10.221  3.970   7.760   1.00 97.45 49  A 1 
ATOM 441  C C   . LYS A 1 49  ? 10.286  5.183   6.827   1.00 97.72 49  A 1 
ATOM 442  O O   . LYS A 1 49  ? 11.385  5.638   6.516   1.00 97.22 49  A 1 
ATOM 443  C CB  . LYS A 1 49  ? 10.517  2.693   6.959   1.00 96.64 49  A 1 
ATOM 444  C CG  . LYS A 1 49  ? 10.898  1.516   7.864   1.00 94.23 49  A 1 
ATOM 445  C CD  . LYS A 1 49  ? 10.940  0.215   7.051   1.00 91.63 49  A 1 
ATOM 446  C CE  . LYS A 1 49  ? 11.176  -0.954  8.007   1.00 87.29 49  A 1 
ATOM 447  N NZ  . LYS A 1 49  ? 10.944  -2.263  7.356   1.00 80.49 49  A 1 
ATOM 448  N N   . LEU A 1 50  ? 9.144   5.711   6.373   1.00 97.82 50  A 1 
ATOM 449  C CA  . LEU A 1 50  ? 9.101   6.922   5.545   1.00 97.82 50  A 1 
ATOM 450  C C   . LEU A 1 50  ? 9.413   8.196   6.347   1.00 97.89 50  A 1 
ATOM 451  O O   . LEU A 1 50  ? 9.680   9.235   5.739   1.00 97.23 50  A 1 
ATOM 452  C CB  . LEU A 1 50  ? 7.735   7.042   4.839   1.00 97.96 50  A 1 
ATOM 453  C CG  . LEU A 1 50  ? 7.354   5.858   3.934   1.00 97.60 50  A 1 
ATOM 454  C CD1 . LEU A 1 50  ? 5.973   6.098   3.326   1.00 96.44 50  A 1 
ATOM 455  C CD2 . LEU A 1 50  ? 8.358   5.658   2.794   1.00 96.29 50  A 1 
ATOM 456  N N   . GLY A 1 51  ? 9.371   8.135   7.687   1.00 97.49 51  A 1 
ATOM 457  C CA  . GLY A 1 51  ? 9.627   9.287   8.558   1.00 97.07 51  A 1 
ATOM 458  C C   . GLY A 1 51  ? 8.618   10.428  8.379   1.00 97.16 51  A 1 
ATOM 459  O O   . GLY A 1 51  ? 8.970   11.590  8.568   1.00 95.71 51  A 1 
ATOM 460  N N   . LEU A 1 52  ? 7.388   10.107  7.958   1.00 97.03 52  A 1 
ATOM 461  C CA  . LEU A 1 52  ? 6.328   11.079  7.698   1.00 96.73 52  A 1 
ATOM 462  C C   . LEU A 1 52  ? 5.332   11.123  8.857   1.00 96.87 52  A 1 
ATOM 463  O O   . LEU A 1 52  ? 4.974   10.089  9.421   1.00 96.54 52  A 1 
ATOM 464  C CB  . LEU A 1 52  ? 5.605   10.734  6.385   1.00 96.84 52  A 1 
ATOM 465  C CG  . LEU A 1 52  ? 6.496   10.774  5.138   1.00 96.65 52  A 1 
ATOM 466  C CD1 . LEU A 1 52  ? 5.689   10.276  3.934   1.00 95.09 52  A 1 
ATOM 467  C CD2 . LEU A 1 52  ? 7.023   12.185  4.863   1.00 95.46 52  A 1 
ATOM 468  N N   . ALA A 1 53  ? 4.828   12.313  9.158   1.00 97.50 53  A 1 
ATOM 469  C CA  . ALA A 1 53  ? 3.741   12.495  10.110  1.00 97.27 53  A 1 
ATOM 470  C C   . ALA A 1 53  ? 2.375   12.454  9.402   1.00 97.81 53  A 1 
ATOM 471  O O   . ALA A 1 53  ? 2.228   12.896  8.258   1.00 97.21 53  A 1 
ATOM 472  C CB  . ALA A 1 53  ? 3.968   13.797  10.879  1.00 95.78 53  A 1 
ATOM 473  N N   . LEU A 1 54  ? 1.361   11.914  10.095  1.00 98.06 54  A 1 
ATOM 474  C CA  . LEU A 1 54  ? -0.028  12.005  9.653   1.00 98.09 54  A 1 
ATOM 475  C C   . LEU A 1 54  ? -0.653  13.312  10.156  1.00 98.11 54  A 1 
ATOM 476  O O   . LEU A 1 54  ? -0.514  13.621  11.341  1.00 97.54 54  A 1 
ATOM 477  C CB  . LEU A 1 54  ? -0.839  10.792  10.140  1.00 97.82 54  A 1 
ATOM 478  C CG  . LEU A 1 54  ? -0.420  9.454   9.508   1.00 97.52 54  A 1 
ATOM 479  C CD1 . LEU A 1 54  ? -1.264  8.323   10.096  1.00 96.70 54  A 1 
ATOM 480  C CD2 . LEU A 1 54  ? -0.598  9.446   7.988   1.00 96.63 54  A 1 
ATOM 481  N N   . PRO A 1 55  ? -1.388  14.044  9.302   1.00 98.43 55  A 1 
ATOM 482  C CA  . PRO A 1 55  ? -2.179  15.179  9.751   1.00 98.40 55  A 1 
ATOM 483  C C   . PRO A 1 55  ? -3.370  14.707  10.601  1.00 98.37 55  A 1 
ATOM 484  O O   . PRO A 1 55  ? -3.686  13.509  10.633  1.00 98.04 55  A 1 
ATOM 485  C CB  . PRO A 1 55  ? -2.620  15.872  8.457   1.00 98.26 55  A 1 
ATOM 486  C CG  . PRO A 1 55  ? -2.771  14.709  7.487   1.00 97.84 55  A 1 
ATOM 487  C CD  . PRO A 1 55  ? -1.645  13.766  7.899   1.00 98.40 55  A 1 
ATOM 488  N N   . PRO A 1 56  ? -4.086  15.616  11.282  1.00 97.91 56  A 1 
ATOM 489  C CA  . PRO A 1 56  ? -5.340  15.268  11.935  1.00 97.45 56  A 1 
ATOM 490  C C   . PRO A 1 56  ? -6.353  14.728  10.915  1.00 97.22 56  A 1 
ATOM 491  O O   . PRO A 1 56  ? -6.542  15.297  9.840   1.00 96.18 56  A 1 
ATOM 492  C CB  . PRO A 1 56  ? -5.822  16.557  12.610  1.00 96.86 56  A 1 
ATOM 493  C CG  . PRO A 1 56  ? -5.180  17.665  11.773  1.00 95.63 56  A 1 
ATOM 494  C CD  . PRO A 1 56  ? -3.840  17.058  11.378  1.00 97.61 56  A 1 
ATOM 495  N N   . ALA A 1 57  ? -7.051  13.635  11.269  1.00 96.39 57  A 1 
ATOM 496  C CA  . ALA A 1 57  ? -8.109  13.088  10.427  1.00 95.46 57  A 1 
ATOM 497  C C   . ALA A 1 57  ? -9.238  14.126  10.250  1.00 94.72 57  A 1 
ATOM 498  O O   . ALA A 1 57  ? -9.749  14.650  11.251  1.00 92.84 57  A 1 
ATOM 499  C CB  . ALA A 1 57  ? -8.625  11.774  11.027  1.00 94.67 57  A 1 
ATOM 500  N N   . PRO A 1 58  ? -9.665  14.423  9.005   1.00 95.48 58  A 1 
ATOM 501  C CA  . PRO A 1 58  ? -10.679 15.434  8.746   1.00 93.86 58  A 1 
ATOM 502  C C   . PRO A 1 58  ? -12.025 15.091  9.383   1.00 93.95 58  A 1 
ATOM 503  O O   . PRO A 1 58  ? -12.483 13.947  9.366   1.00 92.53 58  A 1 
ATOM 504  C CB  . PRO A 1 58  ? -10.796 15.551  7.223   1.00 91.71 58  A 1 
ATOM 505  C CG  . PRO A 1 58  ? -9.440  15.063  6.735   1.00 89.52 58  A 1 
ATOM 506  C CD  . PRO A 1 58  ? -9.078  13.985  7.751   1.00 93.11 58  A 1 
ATOM 507  N N   . LYS A 1 59  ? -12.708 16.121  9.895   1.00 93.45 59  A 1 
ATOM 508  C CA  . LYS A 1 59  ? -14.105 16.024  10.328  1.00 91.85 59  A 1 
ATOM 509  C C   . LYS A 1 59  ? -15.033 16.395  9.166   1.00 92.00 59  A 1 
ATOM 510  O O   . LYS A 1 59  ? -14.683 17.273  8.380   1.00 89.65 59  A 1 
ATOM 511  C CB  . LYS A 1 59  ? -14.351 16.909  11.557  1.00 89.75 59  A 1 
ATOM 512  C CG  . LYS A 1 59  ? -13.568 16.405  12.778  1.00 83.85 59  A 1 
ATOM 513  C CD  . LYS A 1 59  ? -13.845 17.281  14.007  1.00 79.12 59  A 1 
ATOM 514  C CE  . LYS A 1 59  ? -13.001 16.780  15.180  1.00 73.01 59  A 1 
ATOM 515  N NZ  . LYS A 1 59  ? -13.154 17.644  16.381  1.00 62.89 59  A 1 
ATOM 516  N N   . PRO A 1 60  ? -16.223 15.770  9.057   1.00 92.13 60  A 1 
ATOM 517  C CA  . PRO A 1 60  ? -17.168 16.126  8.008   1.00 91.26 60  A 1 
ATOM 518  C C   . PRO A 1 60  ? -17.612 17.585  8.155   1.00 91.35 60  A 1 
ATOM 519  O O   . PRO A 1 60  ? -18.061 18.005  9.224   1.00 88.97 60  A 1 
ATOM 520  C CB  . PRO A 1 60  ? -18.334 15.144  8.153   1.00 89.14 60  A 1 
ATOM 521  C CG  . PRO A 1 60  ? -18.284 14.738  9.626   1.00 86.51 60  A 1 
ATOM 522  C CD  . PRO A 1 60  ? -16.797 14.782  9.955   1.00 89.97 60  A 1 
ATOM 523  N N   . MET A 1 61  ? -17.524 18.348  7.066   1.00 90.11 61  A 1 
ATOM 524  C CA  . MET A 1 61  ? -17.976 19.748  6.995   1.00 88.68 61  A 1 
ATOM 525  C C   . MET A 1 61  ? -19.413 19.882  6.462   1.00 90.11 61  A 1 
ATOM 526  O O   . MET A 1 61  ? -19.847 20.967  6.081   1.00 85.47 61  A 1 
ATOM 527  C CB  . MET A 1 61  ? -16.984 20.578  6.165   1.00 86.19 61  A 1 
ATOM 528  C CG  . MET A 1 61  ? -15.583 20.614  6.782   1.00 80.91 61  A 1 
ATOM 529  S SD  . MET A 1 61  ? -14.476 21.825  6.012   1.00 73.44 61  A 1 
ATOM 530  C CE  . MET A 1 61  ? -14.261 21.085  4.367   1.00 64.50 61  A 1 
ATOM 531  N N   . GLY A 1 62  ? -20.169 18.771  6.409   1.00 90.64 62  A 1 
ATOM 532  C CA  . GLY A 1 62  ? -21.523 18.731  5.869   1.00 91.71 62  A 1 
ATOM 533  C C   . GLY A 1 62  ? -22.194 17.381  6.083   1.00 93.48 62  A 1 
ATOM 534  O O   . GLY A 1 62  ? -21.757 16.575  6.910   1.00 91.89 62  A 1 
ATOM 535  N N   . VAL A 1 63  ? -23.278 17.121  5.334   1.00 93.94 63  A 1 
ATOM 536  C CA  . VAL A 1 63  ? -24.076 15.888  5.429   1.00 94.81 63  A 1 
ATOM 537  C C   . VAL A 1 63  ? -23.444 14.782  4.577   1.00 94.50 63  A 1 
ATOM 538  O O   . VAL A 1 63  ? -23.978 14.388  3.543   1.00 92.09 63  A 1 
ATOM 539  C CB  . VAL A 1 63  ? -25.564 16.141  5.093   1.00 94.27 63  A 1 
ATOM 540  C CG1 . VAL A 1 63  ? -26.428 14.926  5.449   1.00 90.76 63  A 1 
ATOM 541  C CG2 . VAL A 1 63  ? -26.127 17.335  5.876   1.00 91.16 63  A 1 
ATOM 542  N N   . TYR A 1 64  ? -22.260 14.292  4.985   1.00 95.81 64  A 1 
ATOM 543  C CA  . TYR A 1 64  ? -21.564 13.162  4.374   1.00 95.93 64  A 1 
ATOM 544  C C   . TYR A 1 64  ? -20.671 12.459  5.404   1.00 96.35 64  A 1 
ATOM 545  O O   . TYR A 1 64  ? -20.407 12.984  6.487   1.00 95.53 64  A 1 
ATOM 546  C CB  . TYR A 1 64  ? -20.751 13.621  3.150   1.00 94.44 64  A 1 
ATOM 547  C CG  . TYR A 1 64  ? -19.485 14.394  3.474   1.00 93.98 64  A 1 
ATOM 548  C CD1 . TYR A 1 64  ? -19.549 15.769  3.768   1.00 90.96 64  A 1 
ATOM 549  C CD2 . TYR A 1 64  ? -18.238 13.738  3.481   1.00 91.60 64  A 1 
ATOM 550  C CE1 . TYR A 1 64  ? -18.378 16.484  4.070   1.00 88.59 64  A 1 
ATOM 551  C CE2 . TYR A 1 64  ? -17.064 14.450  3.783   1.00 89.04 64  A 1 
ATOM 552  C CZ  . TYR A 1 64  ? -17.133 15.823  4.077   1.00 89.15 64  A 1 
ATOM 553  O OH  . TYR A 1 64  ? -15.998 16.511  4.373   1.00 86.32 64  A 1 
ATOM 554  N N   . LYS A 1 65  ? -20.200 11.245  5.067   1.00 95.97 65  A 1 
ATOM 555  C CA  . LYS A 1 65  ? -19.235 10.492  5.876   1.00 95.94 65  A 1 
ATOM 556  C C   . LYS A 1 65  ? -17.850 10.603  5.233   1.00 96.41 65  A 1 
ATOM 557  O O   . LYS A 1 65  ? -17.744 10.305  4.049   1.00 95.96 65  A 1 
ATOM 558  C CB  . LYS A 1 65  ? -19.674 9.022   5.988   1.00 95.42 65  A 1 
ATOM 559  C CG  . LYS A 1 65  ? -21.004 8.854   6.739   1.00 94.52 65  A 1 
ATOM 560  C CD  . LYS A 1 65  ? -21.393 7.370   6.797   1.00 92.23 65  A 1 
ATOM 561  C CE  . LYS A 1 65  ? -22.730 7.195   7.524   1.00 88.94 65  A 1 
ATOM 562  N NZ  . LYS A 1 65  ? -23.144 5.769   7.554   1.00 81.87 65  A 1 
ATOM 563  N N   . PRO A 1 66  ? -16.776 10.951  5.977   1.00 95.99 66  A 1 
ATOM 564  C CA  . PRO A 1 66  ? -15.407 10.956  5.444   1.00 95.95 66  A 1 
ATOM 565  C C   . PRO A 1 66  ? -14.963 9.577   4.952   1.00 96.76 66  A 1 
ATOM 566  O O   . PRO A 1 66  ? -14.202 9.470   3.998   1.00 96.37 66  A 1 
ATOM 567  C CB  . PRO A 1 66  ? -14.515 11.439  6.593   1.00 95.10 66  A 1 
ATOM 568  C CG  . PRO A 1 66  ? -15.466 12.245  7.469   1.00 93.48 66  A 1 
ATOM 569  C CD  . PRO A 1 66  ? -16.786 11.498  7.328   1.00 95.49 66  A 1 
ATOM 570  N N   . SER A 1 67  ? -15.471 8.511   5.581   1.00 97.27 67  A 1 
ATOM 571  C CA  . SER A 1 67  ? -15.294 7.131   5.141   1.00 97.40 67  A 1 
ATOM 572  C C   . SER A 1 67  ? -16.528 6.282   5.441   1.00 97.38 67  A 1 
ATOM 573  O O   . SER A 1 67  ? -17.309 6.563   6.357   1.00 96.41 67  A 1 
ATOM 574  C CB  . SER A 1 67  ? -14.038 6.522   5.770   1.00 96.94 67  A 1 
ATOM 575  O OG  . SER A 1 67  ? -14.176 6.413   7.178   1.00 96.19 67  A 1 
ATOM 576  N N   . LEU A 1 68  ? -16.715 5.216   4.649   1.00 97.56 68  A 1 
ATOM 577  C CA  . LEU A 1 68  ? -17.776 4.232   4.822   1.00 97.53 68  A 1 
ATOM 578  C C   . LEU A 1 68  ? -17.231 2.828   4.554   1.00 97.81 68  A 1 
ATOM 579  O O   . LEU A 1 68  ? -16.799 2.539   3.439   1.00 97.59 68  A 1 
ATOM 580  C CB  . LEU A 1 68  ? -18.946 4.590   3.880   1.00 97.03 68  A 1 
ATOM 581  C CG  . LEU A 1 68  ? -20.129 3.611   3.942   1.00 95.22 68  A 1 
ATOM 582  C CD1 . LEU A 1 68  ? -20.807 3.615   5.314   1.00 91.63 68  A 1 
ATOM 583  C CD2 . LEU A 1 68  ? -21.168 3.995   2.893   1.00 91.40 68  A 1 
ATOM 584  N N   . VAL A 1 69  ? -17.303 1.955   5.564   1.00 97.42 69  A 1 
ATOM 585  C CA  . VAL A 1 69  ? -17.022 0.521   5.404   1.00 97.32 69  A 1 
ATOM 586  C C   . VAL A 1 69  ? -18.320 -0.201  5.043   1.00 97.12 69  A 1 
ATOM 587  O O   . VAL A 1 69  ? -19.341 -0.018  5.709   1.00 96.05 69  A 1 
ATOM 588  C CB  . VAL A 1 69  ? -16.356 -0.075  6.658   1.00 96.82 69  A 1 
ATOM 589  C CG1 . VAL A 1 69  ? -16.063 -1.569  6.484   1.00 95.50 69  A 1 
ATOM 590  C CG2 . VAL A 1 69  ? -15.020 0.626   6.951   1.00 95.42 69  A 1 
ATOM 591  N N   . ILE A 1 70  ? -18.284 -1.017  3.975   1.00 96.15 70  A 1 
ATOM 592  C CA  . ILE A 1 70  ? -19.408 -1.802  3.454   1.00 94.95 70  A 1 
ATOM 593  C C   . ILE A 1 70  ? -19.065 -3.284  3.590   1.00 95.02 70  A 1 
ATOM 594  O O   . ILE A 1 70  ? -18.006 -3.723  3.139   1.00 93.50 70  A 1 
ATOM 595  C CB  . ILE A 1 70  ? -19.736 -1.404  1.991   1.00 92.52 70  A 1 
ATOM 596  C CG1 . ILE A 1 70  ? -20.052 0.108   1.903   1.00 83.71 70  A 1 
ATOM 597  C CG2 . ILE A 1 70  ? -20.914 -2.241  1.460   1.00 81.47 70  A 1 
ATOM 598  C CD1 . ILE A 1 70  ? -20.364 0.614   0.493   1.00 74.32 70  A 1 
ATOM 599  N N   . ASP A 1 71  ? -19.962 -4.044  4.233   1.00 93.13 71  A 1 
ATOM 600  C CA  . ASP A 1 71  ? -19.879 -5.498  4.439   1.00 92.16 71  A 1 
ATOM 601  C C   . ASP A 1 71  ? -18.552 -5.998  5.047   1.00 92.71 71  A 1 
ATOM 602  O O   . ASP A 1 71  ? -18.138 -7.132  4.813   1.00 88.61 71  A 1 
ATOM 603  C CB  . ASP A 1 71  ? -20.273 -6.236  3.143   1.00 89.79 71  A 1 
ATOM 604  C CG  . ASP A 1 71  ? -21.664 -5.845  2.633   1.00 83.87 71  A 1 
ATOM 605  O OD1 . ASP A 1 71  ? -22.520 -5.480  3.476   1.00 78.18 71  A 1 
ATOM 606  O OD2 . ASP A 1 71  ? -21.864 -5.901  1.402   1.00 78.68 71  A 1 
ATOM 607  N N   . GLY A 1 72  ? -17.844 -5.132  5.797   1.00 93.79 72  A 1 
ATOM 608  C CA  . GLY A 1 72  ? -16.517 -5.428  6.353   1.00 93.50 72  A 1 
ATOM 609  C C   . GLY A 1 72  ? -15.408 -5.611  5.304   1.00 94.78 72  A 1 
ATOM 610  O O   . GLY A 1 72  ? -14.281 -5.916  5.673   1.00 92.37 72  A 1 
ATOM 611  N N   . LYS A 1 73  ? -15.697 -5.435  4.004   1.00 96.44 73  A 1 
ATOM 612  C CA  . LYS A 1 73  ? -14.804 -5.784  2.884   1.00 96.91 73  A 1 
ATOM 613  C C   . LYS A 1 73  ? -14.267 -4.593  2.111   1.00 97.70 73  A 1 
ATOM 614  O O   . LYS A 1 73  ? -13.158 -4.666  1.596   1.00 97.01 73  A 1 
ATOM 615  C CB  . LYS A 1 73  ? -15.540 -6.717  1.918   1.00 94.82 73  A 1 
ATOM 616  C CG  . LYS A 1 73  ? -15.755 -8.090  2.552   1.00 85.57 73  A 1 
ATOM 617  C CD  . LYS A 1 73  ? -16.535 -9.009  1.616   1.00 83.43 73  A 1 
ATOM 618  C CE  . LYS A 1 73  ? -16.778 -10.312 2.376   1.00 74.02 73  A 1 
ATOM 619  N NZ  . LYS A 1 73  ? -17.577 -11.270 1.581   1.00 65.57 73  A 1 
ATOM 620  N N   . TYR A 1 74  ? -15.051 -3.534  1.990   1.00 98.22 74  A 1 
ATOM 621  C CA  . TYR A 1 74  ? -14.670 -2.361  1.207   1.00 98.27 74  A 1 
ATOM 622  C C   . TYR A 1 74  ? -14.775 -1.099  2.043   1.00 98.26 74  A 1 
ATOM 623  O O   . TYR A 1 74  ? -15.752 -0.907  2.765   1.00 97.57 74  A 1 
ATOM 624  C CB  . TYR A 1 74  ? -15.520 -2.268  -0.063  1.00 97.97 74  A 1 
ATOM 625  C CG  . TYR A 1 74  ? -15.314 -3.437  -1.007  1.00 97.49 74  A 1 
ATOM 626  C CD1 . TYR A 1 74  ? -14.141 -3.521  -1.784  1.00 95.32 74  A 1 
ATOM 627  C CD2 . TYR A 1 74  ? -16.281 -4.460  -1.083  1.00 95.76 74  A 1 
ATOM 628  C CE1 . TYR A 1 74  ? -13.934 -4.621  -2.636  1.00 93.81 74  A 1 
ATOM 629  C CE2 . TYR A 1 74  ? -16.078 -5.565  -1.934  1.00 94.10 74  A 1 
ATOM 630  C CZ  . TYR A 1 74  ? -14.902 -5.644  -2.710  1.00 94.02 74  A 1 
ATOM 631  O OH  . TYR A 1 74  ? -14.701 -6.710  -3.528  1.00 91.48 74  A 1 
ATOM 632  N N   . MET A 1 75  ? -13.789 -0.223  1.918   1.00 98.42 75  A 1 
ATOM 633  C CA  . MET A 1 75  ? -13.786 1.097   2.533   1.00 98.53 75  A 1 
ATOM 634  C C   . MET A 1 75  ? -13.745 2.163   1.441   1.00 98.60 75  A 1 
ATOM 635  O O   . MET A 1 75  ? -12.768 2.266   0.698   1.00 98.30 75  A 1 
ATOM 636  C CB  . MET A 1 75  ? -12.606 1.205   3.503   1.00 98.28 75  A 1 
ATOM 637  C CG  . MET A 1 75  ? -12.600 2.534   4.264   1.00 97.90 75  A 1 
ATOM 638  S SD  . MET A 1 75  ? -11.192 2.648   5.405   1.00 97.24 75  A 1 
ATOM 639  C CE  . MET A 1 75  ? -11.608 4.177   6.268   1.00 94.05 75  A 1 
ATOM 640  N N   . TYR A 1 76  ? -14.816 2.945   1.362   1.00 98.20 76  A 1 
ATOM 641  C CA  . TYR A 1 76  ? -14.894 4.136   0.521   1.00 98.01 76  A 1 
ATOM 642  C C   . TYR A 1 76  ? -14.448 5.343   1.337   1.00 98.00 76  A 1 
ATOM 643  O O   . TYR A 1 76  ? -14.982 5.580   2.425   1.00 97.30 76  A 1 
ATOM 644  C CB  . TYR A 1 76  ? -16.327 4.327   0.010   1.00 97.16 76  A 1 
ATOM 645  C CG  . TYR A 1 76  ? -16.743 3.324   -1.048  1.00 85.74 76  A 1 
ATOM 646  C CD1 . TYR A 1 76  ? -16.793 3.715   -2.401  1.00 75.09 76  A 1 
ATOM 647  C CD2 . TYR A 1 76  ? -17.077 2.006   -0.689  1.00 74.94 76  A 1 
ATOM 648  C CE1 . TYR A 1 76  ? -17.174 2.790   -3.390  1.00 64.37 76  A 1 
ATOM 649  C CE2 . TYR A 1 76  ? -17.443 1.074   -1.678  1.00 64.68 76  A 1 
ATOM 650  C CZ  . TYR A 1 76  ? -17.496 1.469   -3.027  1.00 61.66 76  A 1 
ATOM 651  O OH  . TYR A 1 76  ? -17.854 0.572   -3.985  1.00 57.09 76  A 1 
ATOM 652  N N   . LEU A 1 77  ? -13.487 6.096   0.810   1.00 98.35 77  A 1 
ATOM 653  C CA  . LEU A 1 77  ? -13.097 7.394   1.340   1.00 98.46 77  A 1 
ATOM 654  C C   . LEU A 1 77  ? -13.629 8.475   0.404   1.00 98.43 77  A 1 
ATOM 655  O O   . LEU A 1 77  ? -13.379 8.429   -0.802  1.00 97.89 77  A 1 
ATOM 656  C CB  . LEU A 1 77  ? -11.576 7.485   1.535   1.00 98.27 77  A 1 
ATOM 657  C CG  . LEU A 1 77  ? -11.018 6.498   2.586   1.00 96.83 77  A 1 
ATOM 658  C CD1 . LEU A 1 77  ? -10.581 5.166   1.966   1.00 92.59 77  A 1 
ATOM 659  C CD2 . LEU A 1 77  ? -9.801  7.094   3.283   1.00 93.04 77  A 1 
ATOM 660  N N   . SER A 1 78  ? -14.377 9.425   0.972   1.00 97.57 78  A 1 
ATOM 661  C CA  . SER A 1 78  ? -14.823 10.635  0.283   1.00 97.21 78  A 1 
ATOM 662  C C   . SER A 1 78  ? -13.626 11.494  -0.146  1.00 97.37 78  A 1 
ATOM 663  O O   . SER A 1 78  ? -12.488 11.212  0.236   1.00 96.38 78  A 1 
ATOM 664  C CB  . SER A 1 78  ? -15.745 11.446  1.203   1.00 95.59 78  A 1 
ATOM 665  O OG  . SER A 1 78  ? -16.938 10.722  1.464   1.00 87.02 78  A 1 
ATOM 666  N N   . GLY A 1 79  ? -13.874 12.569  -0.894  1.00 97.52 79  A 1 
ATOM 667  C CA  . GLY A 1 79  ? -12.851 13.536  -1.277  1.00 97.35 79  A 1 
ATOM 668  C C   . GLY A 1 79  ? -12.079 14.075  -0.070  1.00 97.27 79  A 1 
ATOM 669  O O   . GLY A 1 79  ? -12.666 14.598  0.873   1.00 96.21 79  A 1 
ATOM 670  N N   . HIS A 1 80  ? -10.754 13.917  -0.091  1.00 98.19 80  A 1 
ATOM 671  C CA  . HIS A 1 80  ? -9.823  14.460  0.895   1.00 98.44 80  A 1 
ATOM 672  C C   . HIS A 1 80  ? -8.928  15.498  0.225   1.00 98.55 80  A 1 
ATOM 673  O O   . HIS A 1 80  ? -8.481  15.308  -0.904  1.00 98.36 80  A 1 
ATOM 674  C CB  . HIS A 1 80  ? -8.992  13.339  1.534   1.00 98.34 80  A 1 
ATOM 675  C CG  . HIS A 1 80  ? -9.764  12.490  2.514   1.00 98.33 80  A 1 
ATOM 676  N ND1 . HIS A 1 80  ? -10.855 11.697  2.220   1.00 95.22 80  A 1 
ATOM 677  C CD2 . HIS A 1 80  ? -9.519  12.361  3.854   1.00 96.00 80  A 1 
ATOM 678  C CE1 . HIS A 1 80  ? -11.257 11.114  3.360   1.00 96.41 80  A 1 
ATOM 679  N NE2 . HIS A 1 80  ? -10.468 11.481  4.375   1.00 96.70 80  A 1 
ATOM 680  N N   . GLY A 1 81  ? -8.658  16.591  0.941   1.00 98.53 81  A 1 
ATOM 681  C CA  . GLY A 1 81  ? -7.718  17.633  0.530   1.00 98.53 81  A 1 
ATOM 682  C C   . GLY A 1 81  ? -6.359  17.513  1.236   1.00 98.65 81  A 1 
ATOM 683  O O   . GLY A 1 81  ? -6.192  16.680  2.134   1.00 98.47 81  A 1 
ATOM 684  N N   . PRO A 1 82  ? -5.373  18.356  0.874   1.00 98.80 82  A 1 
ATOM 685  C CA  . PRO A 1 82  ? -4.013  18.328  1.418   1.00 98.80 82  A 1 
ATOM 686  C C   . PRO A 1 82  ? -3.931  19.023  2.789   1.00 98.73 82  A 1 
ATOM 687  O O   . PRO A 1 82  ? -3.443  20.153  2.898   1.00 98.42 82  A 1 
ATOM 688  C CB  . PRO A 1 82  ? -3.167  19.005  0.332   1.00 98.78 82  A 1 
ATOM 689  C CG  . PRO A 1 82  ? -4.124  20.044  -0.254  1.00 98.59 82  A 1 
ATOM 690  C CD  . PRO A 1 82  ? -5.473  19.334  -0.201  1.00 98.82 82  A 1 
ATOM 691  N N   . VAL A 1 83  ? -4.431  18.358  3.844   1.00 98.53 83  A 1 
ATOM 692  C CA  . VAL A 1 83  ? -4.405  18.872  5.226   1.00 98.50 83  A 1 
ATOM 693  C C   . VAL A 1 83  ? -2.991  18.764  5.800   1.00 98.60 83  A 1 
ATOM 694  O O   . VAL A 1 83  ? -2.355  17.718  5.693   1.00 98.54 83  A 1 
ATOM 695  C CB  . VAL A 1 83  ? -5.425  18.136  6.116   1.00 98.23 83  A 1 
ATOM 696  C CG1 . VAL A 1 83  ? -5.464  18.707  7.539   1.00 97.16 83  A 1 
ATOM 697  C CG2 . VAL A 1 83  ? -6.845  18.242  5.546   1.00 97.19 83  A 1 
ATOM 698  N N   . LEU A 1 84  ? -2.496  19.840  6.419   1.00 98.47 84  A 1 
ATOM 699  C CA  . LEU A 1 84  ? -1.207  19.904  7.106   1.00 98.41 84  A 1 
ATOM 700  C C   . LEU A 1 84  ? -1.347  19.509  8.587   1.00 98.25 84  A 1 
ATOM 701  O O   . LEU A 1 84  ? -2.451  19.371  9.111   1.00 97.96 84  A 1 
ATOM 702  C CB  . LEU A 1 84  ? -0.619  21.318  6.930   1.00 98.42 84  A 1 
ATOM 703  C CG  . LEU A 1 84  ? -0.316  21.721  5.473   1.00 98.08 84  A 1 
ATOM 704  C CD1 . LEU A 1 84  ? 0.192   23.163  5.429   1.00 97.21 84  A 1 
ATOM 705  C CD2 . LEU A 1 84  ? 0.761   20.831  4.845   1.00 97.14 84  A 1 
ATOM 706  N N   . GLU A 1 85  ? -0.213  19.335  9.280   1.00 98.02 85  A 1 
ATOM 707  C CA  . GLU A 1 85  ? -0.191  18.904  10.690  1.00 97.63 85  A 1 
ATOM 708  C C   . GLU A 1 85  ? -0.943  19.860  11.635  1.00 97.65 85  A 1 
ATOM 709  O O   . GLU A 1 85  ? -1.543  19.421  12.614  1.00 96.77 85  A 1 
ATOM 710  C CB  . GLU A 1 85  ? 1.264   18.771  11.166  1.00 96.88 85  A 1 
ATOM 711  C CG  . GLU A 1 85  ? 2.025   17.636  10.457  1.00 90.79 85  A 1 
ATOM 712  C CD  . GLU A 1 85  ? 3.484   17.503  10.929  1.00 84.95 85  A 1 
ATOM 713  O OE1 . GLU A 1 85  ? 4.264   16.868  10.186  1.00 76.25 85  A 1 
ATOM 714  O OE2 . GLU A 1 85  ? 3.817   18.020  12.016  1.00 77.02 85  A 1 
ATOM 715  N N   . ASP A 1 86  ? -0.951  21.151  11.316  1.00 97.67 86  A 1 
ATOM 716  C CA  . ASP A 1 86  ? -1.672  22.189  12.065  1.00 97.51 86  A 1 
ATOM 717  C C   . ASP A 1 86  ? -3.175  22.270  11.714  1.00 97.31 86  A 1 
ATOM 718  O O   . ASP A 1 86  ? -3.909  23.092  12.267  1.00 96.37 86  A 1 
ATOM 719  C CB  . ASP A 1 86  ? -0.957  23.540  11.871  1.00 97.63 86  A 1 
ATOM 720  C CG  . ASP A 1 86  ? -1.099  24.134  10.465  1.00 97.42 86  A 1 
ATOM 721  O OD1 . ASP A 1 86  ? -1.611  23.446  9.554   1.00 95.76 86  A 1 
ATOM 722  O OD2 . ASP A 1 86  ? -0.710  25.308  10.280  1.00 95.28 86  A 1 
ATOM 723  N N   . GLY A 1 87  ? -3.653  21.414  10.803  1.00 97.57 87  A 1 
ATOM 724  C CA  . GLY A 1 87  ? -5.031  21.385  10.311  1.00 97.06 87  A 1 
ATOM 725  C C   . GLY A 1 87  ? -5.337  22.388  9.196   1.00 97.06 87  A 1 
ATOM 726  O O   . GLY A 1 87  ? -6.460  22.389  8.681   1.00 96.14 87  A 1 
ATOM 727  N N   . SER A 1 88  ? -4.373  23.227  8.792   1.00 97.61 88  A 1 
ATOM 728  C CA  . SER A 1 88  ? -4.502  24.071  7.600   1.00 97.64 88  A 1 
ATOM 729  C C   . SER A 1 88  ? -4.406  23.240  6.311   1.00 97.72 88  A 1 
ATOM 730  O O   . SER A 1 88  ? -4.120  22.042  6.341   1.00 97.51 88  A 1 
ATOM 731  C CB  . SER A 1 88  ? -3.489  25.220  7.639   1.00 97.69 88  A 1 
ATOM 732  O OG  . SER A 1 88  ? -2.184  24.771  7.364   1.00 97.01 88  A 1 
ATOM 733  N N   . GLN A 1 89  ? -4.682  23.851  5.148   1.00 98.16 89  A 1 
ATOM 734  C CA  . GLN A 1 89  ? -4.613  23.176  3.853   1.00 98.26 89  A 1 
ATOM 735  C C   . GLN A 1 89  ? -3.653  23.897  2.911   1.00 98.52 89  A 1 
ATOM 736  O O   . GLN A 1 89  ? -3.627  25.129  2.863   1.00 98.30 89  A 1 
ATOM 737  C CB  . GLN A 1 89  ? -6.007  23.073  3.218   1.00 97.56 89  A 1 
ATOM 738  C CG  . GLN A 1 89  ? -6.942  22.126  3.985   1.00 94.71 89  A 1 
ATOM 739  C CD  . GLN A 1 89  ? -8.309  22.003  3.324   1.00 93.05 89  A 1 
ATOM 740  O OE1 . GLN A 1 89  ? -8.883  22.954  2.824   1.00 84.94 89  A 1 
ATOM 741  N NE2 . GLN A 1 89  ? -8.894  20.828  3.297   1.00 82.53 89  A 1 
ATOM 742  N N   . ILE A 1 90  ? -2.923  23.119  2.100   1.00 98.70 90  A 1 
ATOM 743  C CA  . ILE A 1 90  ? -2.192  23.655  0.946   1.00 98.79 90  A 1 
ATOM 744  C C   . ILE A 1 90  ? -3.218  24.256  -0.021  1.00 98.81 90  A 1 
ATOM 745  O O   . ILE A 1 90  ? -4.284  23.676  -0.248  1.00 98.74 90  A 1 
ATOM 746  C CB  . ILE A 1 90  ? -1.324  22.571  0.264   1.00 98.80 90  A 1 
ATOM 747  C CG1 . ILE A 1 90  ? -0.328  21.951  1.273   1.00 98.54 90  A 1 
ATOM 748  C CG2 . ILE A 1 90  ? -0.569  23.161  -0.945  1.00 98.28 90  A 1 
ATOM 749  C CD1 . ILE A 1 90  ? 0.469   20.759  0.727   1.00 98.12 90  A 1 
ATOM 750  N N   . LYS A 1 91  ? -2.895  25.417  -0.592  1.00 98.80 91  A 1 
ATOM 751  C CA  . LYS A 1 91  ? -3.746  26.137  -1.548  1.00 98.77 91  A 1 
ATOM 752  C C   . LYS A 1 91  ? -2.960  26.502  -2.796  1.00 98.82 91  A 1 
ATOM 753  O O   . LYS A 1 91  ? -1.752  26.680  -2.727  1.00 98.48 91  A 1 
ATOM 754  C CB  . LYS A 1 91  ? -4.334  27.398  -0.898  1.00 98.37 91  A 1 
ATOM 755  C CG  . LYS A 1 91  ? -5.261  27.052  0.271   1.00 96.22 91  A 1 
ATOM 756  C CD  . LYS A 1 91  ? -5.921  28.314  0.828   1.00 91.25 91  A 1 
ATOM 757  C CE  . LYS A 1 91  ? -6.812  27.909  2.000   1.00 84.72 91  A 1 
ATOM 758  N NZ  . LYS A 1 91  ? -7.485  29.080  2.599   1.00 72.53 91  A 1 
ATOM 759  N N   . GLY A 1 92  ? -3.668  26.649  -3.909  1.00 98.62 92  A 1 
ATOM 760  C CA  . GLY A 1 92  ? -3.118  27.115  -5.174  1.00 98.61 92  A 1 
ATOM 761  C C   . GLY A 1 92  ? -3.602  26.287  -6.357  1.00 98.75 92  A 1 
ATOM 762  O O   . GLY A 1 92  ? -3.924  25.102  -6.240  1.00 98.52 92  A 1 
ATOM 763  N N   . ARG A 1 93  ? -3.652  26.933  -7.521  1.00 98.79 93  A 1 
ATOM 764  C CA  . ARG A 1 93  ? -3.979  26.327  -8.808  1.00 98.76 93  A 1 
ATOM 765  C C   . ARG A 1 93  ? -2.696  25.895  -9.514  1.00 98.79 93  A 1 
ATOM 766  O O   . ARG A 1 93  ? -1.795  26.713  -9.721  1.00 98.52 93  A 1 
ATOM 767  C CB  . ARG A 1 93  ? -4.787  27.341  -9.624  1.00 98.30 93  A 1 
ATOM 768  C CG  . ARG A 1 93  ? -5.146  26.830  -11.020 1.00 96.33 93  A 1 
ATOM 769  C CD  . ARG A 1 93  ? -5.878  27.930  -11.808 1.00 94.68 93  A 1 
ATOM 770  N NE  . ARG A 1 93  ? -7.140  28.280  -11.132 1.00 89.63 93  A 1 
ATOM 771  C CZ  . ARG A 1 93  ? -8.282  27.654  -11.270 1.00 87.18 93  A 1 
ATOM 772  N NH1 . ARG A 1 93  ? -8.448  26.740  -12.166 1.00 78.50 93  A 1 
ATOM 773  N NH2 . ARG A 1 93  ? -9.280  27.921  -10.481 1.00 79.11 93  A 1 
ATOM 774  N N   . VAL A 1 94  ? -2.632  24.628  -9.936  1.00 98.82 94  A 1 
ATOM 775  C CA  . VAL A 1 94  ? -1.488  24.089  -10.682 1.00 98.85 94  A 1 
ATOM 776  C C   . VAL A 1 94  ? -1.385  24.770  -12.052 1.00 98.82 94  A 1 
ATOM 777  O O   . VAL A 1 94  ? -2.377  24.892  -12.769 1.00 98.67 94  A 1 
ATOM 778  C CB  . VAL A 1 94  ? -1.577  22.558  -10.822 1.00 98.81 94  A 1 
ATOM 779  C CG1 . VAL A 1 94  ? -0.336  21.994  -11.523 1.00 98.44 94  A 1 
ATOM 780  C CG2 . VAL A 1 94  ? -1.681  21.868  -9.454  1.00 98.34 94  A 1 
ATOM 781  N N   . GLY A 1 95  ? -0.185  25.211  -12.417 1.00 98.53 95  A 1 
ATOM 782  C CA  . GLY A 1 95  ? 0.089   25.946  -13.655 1.00 98.22 95  A 1 
ATOM 783  C C   . GLY A 1 95  ? -0.115  27.465  -13.558 1.00 98.23 95  A 1 
ATOM 784  O O   . GLY A 1 95  ? 0.125   28.156  -14.544 1.00 97.37 95  A 1 
ATOM 785  N N   . SER A 1 96  ? -0.542  27.983  -12.399 1.00 98.52 96  A 1 
ATOM 786  C CA  . SER A 1 96  ? -0.687  29.423  -12.144 1.00 98.34 96  A 1 
ATOM 787  C C   . SER A 1 96  ? -0.081  29.815  -10.799 1.00 98.48 96  A 1 
ATOM 788  O O   . SER A 1 96  ? 0.910   30.532  -10.766 1.00 97.49 96  A 1 
ATOM 789  C CB  . SER A 1 96  ? -2.163  29.825  -12.214 1.00 97.23 96  A 1 
ATOM 790  O OG  . SER A 1 96  ? -2.349  31.213  -11.986 1.00 92.60 96  A 1 
ATOM 791  N N   . ASP A 1 97  ? -0.653  29.322  -9.692  1.00 98.59 97  A 1 
ATOM 792  C CA  . ASP A 1 97  ? -0.234  29.684  -8.336  1.00 98.47 97  A 1 
ATOM 793  C C   . ASP A 1 97  ? 0.910   28.789  -7.836  1.00 98.46 97  A 1 
ATOM 794  O O   . ASP A 1 97  ? 1.735   29.230  -7.041  1.00 97.63 97  A 1 
ATOM 795  C CB  . ASP A 1 97  ? -1.424  29.572  -7.367  1.00 98.18 97  A 1 
ATOM 796  C CG  . ASP A 1 97  ? -2.703  30.289  -7.803  1.00 97.54 97  A 1 
ATOM 797  O OD1 . ASP A 1 97  ? -2.627  31.333  -8.482  1.00 95.86 97  A 1 
ATOM 798  O OD2 . ASP A 1 97  ? -3.792  29.752  -7.474  1.00 95.77 97  A 1 
ATOM 799  N N   . ILE A 1 98  ? 0.933   27.525  -8.283  1.00 98.07 98  A 1 
ATOM 800  C CA  . ILE A 1 98  ? 1.932   26.514  -7.926  1.00 97.66 98  A 1 
ATOM 801  C C   . ILE A 1 98  ? 2.381   25.720  -9.158  1.00 98.19 98  A 1 
ATOM 802  O O   . ILE A 1 98  ? 1.654   25.573  -10.145 1.00 98.14 98  A 1 
ATOM 803  C CB  . ILE A 1 98  ? 1.434   25.578  -6.797  1.00 96.07 98  A 1 
ATOM 804  C CG1 . ILE A 1 98  ? 0.226   24.727  -7.230  1.00 93.81 98  A 1 
ATOM 805  C CG2 . ILE A 1 98  ? 1.127   26.368  -5.511  1.00 92.53 98  A 1 
ATOM 806  C CD1 . ILE A 1 98  ? -0.134  23.635  -6.219  1.00 92.98 98  A 1 
ATOM 807  N N   . THR A 1 99  ? 3.586   25.168  -9.067  1.00 98.62 99  A 1 
ATOM 808  C CA  . THR A 1 99  ? 4.191   24.310  -10.095 1.00 98.67 99  A 1 
ATOM 809  C C   . THR A 1 99  ? 3.583   22.896  -10.101 1.00 98.74 99  A 1 
ATOM 810  O O   . THR A 1 99  ? 2.977   22.464  -9.113  1.00 98.72 99  A 1 
ATOM 811  C CB  . THR A 1 99  ? 5.706   24.217  -9.891  1.00 98.63 99  A 1 
ATOM 812  O OG1 . THR A 1 99  ? 5.979   23.627  -8.648  1.00 98.03 99  A 1 
ATOM 813  C CG2 . THR A 1 99  ? 6.408   25.574  -9.949  1.00 97.52 99  A 1 
ATOM 814  N N   . PRO A 1 100 ? 3.774   22.100  -11.180 1.00 98.74 100 A 1 
ATOM 815  C CA  . PRO A 1 100 ? 3.388   20.687  -11.206 1.00 98.72 100 A 1 
ATOM 816  C C   . PRO A 1 100 ? 4.026   19.852  -10.084 1.00 98.80 100 A 1 
ATOM 817  O O   . PRO A 1 100 ? 3.369   18.969  -9.533  1.00 98.74 100 A 1 
ATOM 818  C CB  . PRO A 1 100 ? 3.813   20.177  -12.586 1.00 98.51 100 A 1 
ATOM 819  C CG  . PRO A 1 100 ? 3.805   21.438  -13.449 1.00 97.62 100 A 1 
ATOM 820  C CD  . PRO A 1 100 ? 4.273   22.518  -12.478 1.00 98.53 100 A 1 
ATOM 821  N N   . ASP A 1 101 ? 5.276   20.143  -9.715  1.00 98.77 101 A 1 
ATOM 822  C CA  . ASP A 1 101 ? 5.990   19.444  -8.638  1.00 98.78 101 A 1 
ATOM 823  C C   . ASP A 1 101 ? 5.390   19.756  -7.263  1.00 98.83 101 A 1 
ATOM 824  O O   . ASP A 1 101 ? 5.160   18.845  -6.464  1.00 98.74 101 A 1 
ATOM 825  C CB  . ASP A 1 101 ? 7.483   19.808  -8.667  1.00 98.66 101 A 1 
ATOM 826  C CG  . ASP A 1 101 ? 8.216   19.266  -9.897  1.00 97.41 101 A 1 
ATOM 827  O OD1 . ASP A 1 101 ? 7.676   18.346  -10.548 1.00 94.00 101 A 1 
ATOM 828  O OD2 . ASP A 1 101 ? 9.320   19.774  -10.181 1.00 93.93 101 A 1 
ATOM 829  N N   . GLU A 1 102 ? 5.039   21.018  -7.000  1.00 98.75 102 A 1 
ATOM 830  C CA  . GLU A 1 102 ? 4.296   21.400  -5.794  1.00 98.78 102 A 1 
ATOM 831  C C   . GLU A 1 102 ? 2.898   20.768  -5.779  1.00 98.82 102 A 1 
ATOM 832  O O   . GLU A 1 102 ? 2.440   20.297  -4.734  1.00 98.77 102 A 1 
ATOM 833  C CB  . GLU A 1 102 ? 4.190   22.925  -5.722  1.00 98.73 102 A 1 
ATOM 834  C CG  . GLU A 1 102 ? 5.531   23.591  -5.384  1.00 98.01 102 A 1 
ATOM 835  C CD  . GLU A 1 102 ? 5.502   25.094  -5.683  1.00 97.51 102 A 1 
ATOM 836  O OE1 . GLU A 1 102 ? 5.979   25.874  -4.840  1.00 93.30 102 A 1 
ATOM 837  O OE2 . GLU A 1 102 ? 5.040   25.438  -6.798  1.00 93.59 102 A 1 
ATOM 838  N N   . GLY A 1 103 ? 2.235   20.665  -6.935  1.00 98.81 103 A 1 
ATOM 839  C CA  . GLY A 1 103 ? 0.990   19.914  -7.092  1.00 98.84 103 A 1 
ATOM 840  C C   . GLY A 1 103 ? 1.155   18.432  -6.747  1.00 98.88 103 A 1 
ATOM 841  O O   . GLY A 1 103 ? 0.321   17.863  -6.039  1.00 98.86 103 A 1 
ATOM 842  N N   . LYS A 1 104 ? 2.262   17.797  -7.173  1.00 98.84 104 A 1 
ATOM 843  C CA  . LYS A 1 104 ? 2.601   16.407  -6.825  1.00 98.88 104 A 1 
ATOM 844  C C   . LYS A 1 104 ? 2.845   16.235  -5.318  1.00 98.88 104 A 1 
ATOM 845  O O   . LYS A 1 104 ? 2.370   15.261  -4.725  1.00 98.85 104 A 1 
ATOM 846  C CB  . LYS A 1 104 ? 3.810   15.955  -7.671  1.00 98.84 104 A 1 
ATOM 847  C CG  . LYS A 1 104 ? 4.084   14.455  -7.489  1.00 98.38 104 A 1 
ATOM 848  C CD  . LYS A 1 104 ? 5.291   13.969  -8.304  1.00 97.65 104 A 1 
ATOM 849  C CE  . LYS A 1 104 ? 5.478   12.483  -7.972  1.00 94.89 104 A 1 
ATOM 850  N NZ  . LYS A 1 104 ? 6.672   11.866  -8.588  1.00 92.19 104 A 1 
ATOM 851  N N   . LEU A 1 105 ? 3.530   17.182  -4.676  1.00 98.78 105 A 1 
ATOM 852  C CA  . LEU A 1 105 ? 3.704   17.202  -3.218  1.00 98.74 105 A 1 
ATOM 853  C C   . LEU A 1 105 ? 2.365   17.385  -2.489  1.00 98.79 105 A 1 
ATOM 854  O O   . LEU A 1 105 ? 2.109   16.693  -1.503  1.00 98.76 105 A 1 
ATOM 855  C CB  . LEU A 1 105 ? 4.696   18.313  -2.830  1.00 98.63 105 A 1 
ATOM 856  C CG  . LEU A 1 105 ? 6.155   18.055  -3.255  1.00 94.77 105 A 1 
ATOM 857  C CD1 . LEU A 1 105 ? 7.000   19.283  -2.923  1.00 91.77 105 A 1 
ATOM 858  C CD2 . LEU A 1 105 ? 6.763   16.844  -2.540  1.00 93.85 105 A 1 
ATOM 859  N N   . ALA A 1 106 ? 1.470   18.232  -3.005  1.00 98.84 106 A 1 
ATOM 860  C CA  . ALA A 1 106 ? 0.117   18.372  -2.474  1.00 98.86 106 A 1 
ATOM 861  C C   . ALA A 1 106 ? -0.684  17.063  -2.600  1.00 98.89 106 A 1 
ATOM 862  O O   . ALA A 1 106 ? -1.329  16.655  -1.640  1.00 98.88 106 A 1 
ATOM 863  C CB  . ALA A 1 106 ? -0.576  19.543  -3.173  1.00 98.85 106 A 1 
ATOM 864  N N   . ALA A 1 107 ? -0.585  16.335  -3.721  1.00 98.91 107 A 1 
ATOM 865  C CA  . ALA A 1 107 ? -1.223  15.021  -3.874  1.00 98.92 107 A 1 
ATOM 866  C C   . ALA A 1 107 ? -0.684  13.986  -2.871  1.00 98.91 107 A 1 
ATOM 867  O O   . ALA A 1 107 ? -1.458  13.206  -2.314  1.00 98.89 107 A 1 
ATOM 868  C CB  . ALA A 1 107 ? -1.038  14.534  -5.316  1.00 98.91 107 A 1 
ATOM 869  N N   . ARG A 1 108 ? 0.628   13.996  -2.582  1.00 98.91 108 A 1 
ATOM 870  C CA  . ARG A 1 108 ? 1.214   13.193  -1.498  1.00 98.90 108 A 1 
ATOM 871  C C   . ARG A 1 108 ? 0.616   13.574  -0.141  1.00 98.92 108 A 1 
ATOM 872  O O   . ARG A 1 108 ? 0.288   12.683  0.633   1.00 98.84 108 A 1 
ATOM 873  C CB  . ARG A 1 108 ? 2.739   13.349  -1.506  1.00 98.75 108 A 1 
ATOM 874  C CG  . ARG A 1 108 ? 3.434   12.443  -0.477  1.00 98.01 108 A 1 
ATOM 875  C CD  . ARG A 1 108 ? 4.921   12.793  -0.439  1.00 96.34 108 A 1 
ATOM 876  N NE  . ARG A 1 108 ? 5.685   11.938  0.481   1.00 89.42 108 A 1 
ATOM 877  C CZ  . ARG A 1 108 ? 6.867   12.239  1.000   1.00 86.18 108 A 1 
ATOM 878  N NH1 . ARG A 1 108 ? 7.424   13.399  0.831   1.00 78.17 108 A 1 
ATOM 879  N NH2 . ARG A 1 108 ? 7.527   11.365  1.698   1.00 77.28 108 A 1 
ATOM 880  N N   . GLN A 1 109 ? 0.428   14.869  0.130   1.00 98.88 109 A 1 
ATOM 881  C CA  . GLN A 1 109 ? -0.205  15.342  1.366   1.00 98.89 109 A 1 
ATOM 882  C C   . GLN A 1 109 ? -1.672  14.898  1.477   1.00 98.90 109 A 1 
ATOM 883  O O   . GLN A 1 109 ? -2.112  14.508  2.557   1.00 98.86 109 A 1 
ATOM 884  C CB  . GLN A 1 109 ? -0.063  16.869  1.464   1.00 98.84 109 A 1 
ATOM 885  C CG  . GLN A 1 109 ? -0.442  17.391  2.861   1.00 97.77 109 A 1 
ATOM 886  C CD  . GLN A 1 109 ? 0.445   16.825  3.965   1.00 98.54 109 A 1 
ATOM 887  O OE1 . GLN A 1 109 ? 1.636   16.597  3.784   1.00 95.37 109 A 1 
ATOM 888  N NE2 . GLN A 1 109 ? -0.094  16.542  5.123   1.00 95.27 109 A 1 
ATOM 889  N N   . VAL A 1 110 ? -2.420  14.859  0.369   1.00 98.89 110 A 1 
ATOM 890  C CA  . VAL A 1 110 ? -3.762  14.242  0.343   1.00 98.90 110 A 1 
ATOM 891  C C   . VAL A 1 110 ? -3.673  12.760  0.702   1.00 98.90 110 A 1 
ATOM 892  O O   . VAL A 1 110 ? -4.465  12.280  1.509   1.00 98.86 110 A 1 
ATOM 893  C CB  . VAL A 1 110 ? -4.464  14.404  -1.014  1.00 98.88 110 A 1 
ATOM 894  C CG1 . VAL A 1 110 ? -5.867  13.790  -0.974  1.00 98.46 110 A 1 
ATOM 895  C CG2 . VAL A 1 110 ? -4.633  15.872  -1.408  1.00 98.37 110 A 1 
ATOM 896  N N   . GLY A 1 111 ? -2.680  12.035  0.176   1.00 98.87 111 A 1 
ATOM 897  C CA  . GLY A 1 111 ? -2.406  10.649  0.553   1.00 98.87 111 A 1 
ATOM 898  C C   . GLY A 1 111 ? -2.219  10.478  2.063   1.00 98.88 111 A 1 
ATOM 899  O O   . GLY A 1 111 ? -2.857  9.612   2.658   1.00 98.85 111 A 1 
ATOM 900  N N   . LEU A 1 112 ? -1.427  11.341  2.717   1.00 98.86 112 A 1 
ATOM 901  C CA  . LEU A 1 112 ? -1.263  11.331  4.181   1.00 98.86 112 A 1 
ATOM 902  C C   . LEU A 1 112 ? -2.586  11.594  4.914   1.00 98.84 112 A 1 
ATOM 903  O O   . LEU A 1 112 ? -2.887  10.931  5.908   1.00 98.80 112 A 1 
ATOM 904  C CB  . LEU A 1 112 ? -0.207  12.370  4.602   1.00 98.86 112 A 1 
ATOM 905  C CG  . LEU A 1 112 ? 1.218   12.082  4.095   1.00 98.60 112 A 1 
ATOM 906  C CD1 . LEU A 1 112 ? 2.138   13.245  4.454   1.00 98.22 112 A 1 
ATOM 907  C CD2 . LEU A 1 112 ? 1.797   10.805  4.703   1.00 98.28 112 A 1 
ATOM 908  N N   . THR A 1 113 ? -3.411  12.509  4.405   1.00 98.82 113 A 1 
ATOM 909  C CA  . THR A 1 113 ? -4.741  12.795  4.974   1.00 98.80 113 A 1 
ATOM 910  C C   . THR A 1 113 ? -5.670  11.577  4.871   1.00 98.77 113 A 1 
ATOM 911  O O   . THR A 1 113 ? -6.368  11.238  5.829   1.00 98.68 113 A 1 
ATOM 912  C CB  . THR A 1 113 ? -5.390  14.005  4.282   1.00 98.74 113 A 1 
ATOM 913  O OG1 . THR A 1 113 ? -4.513  15.106  4.194   1.00 97.56 113 A 1 
ATOM 914  C CG2 . THR A 1 113 ? -6.606  14.496  5.061   1.00 97.42 113 A 1 
ATOM 915  N N   . LEU A 1 114 ? -5.642  10.849  3.742   1.00 98.80 114 A 1 
ATOM 916  C CA  . LEU A 1 114 ? -6.374  9.590   3.554   1.00 98.79 114 A 1 
ATOM 917  C C   . LEU A 1 114 ? -5.881  8.507   4.529   1.00 98.75 114 A 1 
ATOM 918  O O   . LEU A 1 114 ? -6.702  7.857   5.178   1.00 98.67 114 A 1 
ATOM 919  C CB  . LEU A 1 114 ? -6.221  9.128   2.094   1.00 98.80 114 A 1 
ATOM 920  C CG  . LEU A 1 114 ? -6.992  9.983   1.067   1.00 98.70 114 A 1 
ATOM 921  C CD1 . LEU A 1 114 ? -6.419  9.780   -0.331  1.00 98.38 114 A 1 
ATOM 922  C CD2 . LEU A 1 114 ? -8.468  9.589   1.033   1.00 98.45 114 A 1 
ATOM 923  N N   . LEU A 1 115 ? -4.557  8.343   4.699   1.00 98.81 115 A 1 
ATOM 924  C CA  . LEU A 1 115 ? -3.981  7.401   5.668   1.00 98.79 115 A 1 
ATOM 925  C C   . LEU A 1 115 ? -4.395  7.735   7.109   1.00 98.71 115 A 1 
ATOM 926  O O   . LEU A 1 115 ? -4.685  6.823   7.883   1.00 98.54 115 A 1 
ATOM 927  C CB  . LEU A 1 115 ? -2.443  7.374   5.563   1.00 98.77 115 A 1 
ATOM 928  C CG  . LEU A 1 115 ? -1.850  6.856   4.239   1.00 98.29 115 A 1 
ATOM 929  C CD1 . LEU A 1 115 ? -0.326  6.815   4.354   1.00 97.74 115 A 1 
ATOM 930  C CD2 . LEU A 1 115 ? -2.345  5.463   3.868   1.00 97.69 115 A 1 
ATOM 931  N N   . ALA A 1 116 ? -4.485  9.021   7.469   1.00 98.70 116 A 1 
ATOM 932  C CA  . ALA A 1 116 ? -4.979  9.455   8.776   1.00 98.63 116 A 1 
ATOM 933  C C   . ALA A 1 116 ? -6.426  8.996   9.014   1.00 98.50 116 A 1 
ATOM 934  O O   . ALA A 1 116 ? -6.735  8.440   10.071  1.00 98.28 116 A 1 
ATOM 935  C CB  . ALA A 1 116 ? -4.841  10.981  8.884   1.00 98.62 116 A 1 
ATOM 936  N N   . THR A 1 117 ? -7.307  9.132   8.010   1.00 98.53 117 A 1 
ATOM 937  C CA  . THR A 1 117 ? -8.690  8.631   8.076   1.00 98.45 117 A 1 
ATOM 938  C C   . THR A 1 117 ? -8.741  7.105   8.165   1.00 98.28 117 A 1 
ATOM 939  O O   . THR A 1 117 ? -9.509  6.569   8.966   1.00 98.01 117 A 1 
ATOM 940  C CB  . THR A 1 117 ? -9.509  9.133   6.880   1.00 98.39 117 A 1 
ATOM 941  O OG1 . THR A 1 117 ? -9.575  10.539  6.947   1.00 97.80 117 A 1 
ATOM 942  C CG2 . THR A 1 117 ? -10.954 8.635   6.894   1.00 97.70 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? -7.899  6.382   7.410   1.00 98.55 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? -7.799  4.913   7.492   1.00 98.51 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? -7.402  4.476   8.901   1.00 98.24 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? -8.093  3.644   9.490   1.00 97.88 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? -6.825  4.352   6.436   1.00 98.54 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? -6.567  2.848   6.618   1.00 98.24 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? -7.382  4.535   5.020   1.00 98.14 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? -6.340  5.058   9.487   1.00 98.21 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? -5.913  4.725   10.858  1.00 97.93 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? -6.970  5.087   11.899  1.00 97.72 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? -7.212  4.291   12.802  1.00 97.01 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? -4.567  5.375   11.211  1.00 97.44 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? -3.405  4.726   10.451  1.00 92.38 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? -2.013  5.041   11.037  1.00 90.13 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? -1.707  4.162   12.260  1.00 85.20 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? -0.246  3.866   12.409  1.00 78.71 119 A 1 
ATOM 959  N N   . ALA A 1 120 ? -7.633  6.240   11.764  1.00 97.94 120 A 1 
ATOM 960  C CA  . ALA A 1 120 ? -8.706  6.640   12.674  1.00 97.58 120 A 1 
ATOM 961  C C   . ALA A 1 120 ? -9.914  5.687   12.621  1.00 97.19 120 A 1 
ATOM 962  O O   . ALA A 1 120 ? -10.551 5.450   13.643  1.00 96.47 120 A 1 
ATOM 963  C CB  . ALA A 1 120 ? -9.117  8.079   12.335  1.00 97.55 120 A 1 
ATOM 964  N N   . SER A 1 121 ? -10.222 5.121   11.445  1.00 97.39 121 A 1 
ATOM 965  C CA  . SER A 1 121 ? -11.378 4.239   11.250  1.00 96.97 121 A 1 
ATOM 966  C C   . SER A 1 121 ? -11.076 2.762   11.520  1.00 96.87 121 A 1 
ATOM 967  O O   . SER A 1 121 ? -11.917 2.063   12.080  1.00 96.06 121 A 1 
ATOM 968  C CB  . SER A 1 121 ? -11.905 4.426   9.825   1.00 96.73 121 A 1 
ATOM 969  O OG  . SER A 1 121 ? -13.106 3.701   9.618   1.00 89.52 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? -9.905  2.256   11.104  1.00 97.53 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -9.545  0.830   11.152  1.00 97.37 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? -8.512  0.491   12.236  1.00 97.17 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? -8.258  -0.684  12.490  1.00 96.40 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -9.044  0.371   9.767   1.00 97.49 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -10.006 0.593   8.587   1.00 97.35 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -9.369  0.039   7.310   1.00 96.88 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -11.353 -0.103  8.788   1.00 96.78 122 A 1 
ATOM 978  N N   . GLY A 1 123 ? -7.885  1.487   12.852  1.00 97.57 123 A 1 
ATOM 979  C CA  . GLY A 1 123 ? -6.830  1.344   13.863  1.00 97.42 123 A 1 
ATOM 980  C C   . GLY A 1 123 ? -5.429  1.052   13.299  1.00 97.68 123 A 1 
ATOM 981  O O   . GLY A 1 123 ? -4.444  1.381   13.950  1.00 97.06 123 A 1 
ATOM 982  N N   . SER A 1 124 ? -5.326  0.472   12.093  1.00 97.37 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? -4.052  0.083   11.472  1.00 97.36 124 A 1 
ATOM 984  C C   . SER A 1 124 ? -4.141  0.107   9.942   1.00 97.66 124 A 1 
ATOM 985  O O   . SER A 1 124 ? -5.189  -0.217  9.374   1.00 97.53 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? -3.670  -1.320  11.959  1.00 96.72 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? -2.563  -1.856  11.268  1.00 94.92 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? -3.034  0.440   9.273   1.00 97.53 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? -2.886  0.352   7.814   1.00 97.79 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? -2.800  -1.105  7.333   1.00 97.63 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? -3.162  -1.391  6.192   1.00 97.48 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? -1.651  1.148   7.358   1.00 98.07 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? -1.638  2.635   7.756   1.00 97.89 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? -0.350  3.295   7.261   1.00 97.70 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? -2.828  3.403   7.173   1.00 97.60 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? -2.410  -2.044  8.209   1.00 96.69 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? -2.395  -3.486  7.923   1.00 96.00 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? -3.796  -4.078  7.693   1.00 95.90 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? -3.926  -5.190  7.184   1.00 95.10 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? -1.698  -4.227  9.084   1.00 95.27 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? -0.233  -3.862  9.216   1.00 94.40 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? 0.481   -3.729  8.243   1.00 90.28 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? 0.260   -3.685  10.417  1.00 89.43 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? -4.857  -3.363  8.055   1.00 97.22 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? -6.241  -3.760  7.758   1.00 97.26 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? -6.608  -3.575  6.286   1.00 97.63 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? -7.577  -4.171  5.833   1.00 97.31 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? -7.204  -2.973  8.664   1.00 96.93 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? -7.092  -3.353  10.148  1.00 93.25 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? -7.697  -4.729  10.464  1.00 87.81 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? -9.141  -4.753  10.176  1.00 79.29 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? -10.067 -5.509  10.727  1.00 69.21 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? -9.793  -6.417  11.610  1.00 63.68 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? -11.308 -5.351  10.390  1.00 60.40 127 A 1 
ATOM 1015 N N   . VAL A 1 128 ? -5.844  -2.794  5.534   1.00 97.26 128 A 1 
ATOM 1016 C CA  . VAL A 1 128 ? -6.021  -2.637  4.089   1.00 97.46 128 A 1 
ATOM 1017 C C   . VAL A 1 128 ? -5.355  -3.810  3.376   1.00 96.96 128 A 1 
ATOM 1018 O O   . VAL A 1 128 ? -4.156  -4.031  3.527   1.00 96.44 128 A 1 
ATOM 1019 C CB  . VAL A 1 128 ? -5.461  -1.291  3.606   1.00 97.76 128 A 1 
ATOM 1020 C CG1 . VAL A 1 128 ? -5.597  -1.132  2.089   1.00 97.60 128 A 1 
ATOM 1021 C CG2 . VAL A 1 128 ? -6.207  -0.128  4.278   1.00 97.43 128 A 1 
ATOM 1022 N N   . LYS A 1 129 ? -6.122  -4.557  2.573   1.00 96.72 129 A 1 
ATOM 1023 C CA  . LYS A 1 129 ? -5.610  -5.637  1.718   1.00 96.06 129 A 1 
ATOM 1024 C C   . LYS A 1 129 ? -4.982  -5.078  0.453   1.00 96.11 129 A 1 
ATOM 1025 O O   . LYS A 1 129 ? -3.914  -5.521  0.063   1.00 95.55 129 A 1 
ATOM 1026 C CB  . LYS A 1 129 ? -6.733  -6.613  1.349   1.00 95.44 129 A 1 
ATOM 1027 C CG  . LYS A 1 129 ? -7.216  -7.432  2.548   1.00 92.46 129 A 1 
ATOM 1028 C CD  . LYS A 1 129 ? -8.315  -8.400  2.091   1.00 89.75 129 A 1 
ATOM 1029 C CE  . LYS A 1 129 ? -8.742  -9.284  3.259   1.00 84.06 129 A 1 
ATOM 1030 N NZ  . LYS A 1 129 ? -10.003 -10.003 2.953   1.00 76.48 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? -5.660  -4.125  -0.200  1.00 96.74 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? -5.166  -3.451  -1.410  1.00 97.01 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? -5.939  -2.176  -1.722  1.00 97.76 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? -7.104  -2.024  -1.347  1.00 97.76 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? -5.192  -4.399  -2.620  1.00 95.66 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? -6.593  -4.932  -2.945  1.00 94.06 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? -6.529  -5.866  -4.156  1.00 93.38 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? -7.813  -6.550  -4.307  1.00 89.05 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? -8.155  -7.458  -5.183  1.00 86.95 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -7.367  -7.814  -6.158  1.00 79.60 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? -9.315  -8.032  -5.052  1.00 78.50 130 A 1 
ATOM 1042 N N   . VAL A 1 131 ? -5.305  -1.313  -2.503  1.00 98.36 131 A 1 
ATOM 1043 C CA  . VAL A 1 131 ? -5.953  -0.184  -3.177  1.00 98.59 131 A 1 
ATOM 1044 C C   . VAL A 1 131 ? -6.719  -0.714  -4.391  1.00 98.55 131 A 1 
ATOM 1045 O O   . VAL A 1 131 ? -6.159  -1.397  -5.244  1.00 98.33 131 A 1 
ATOM 1046 C CB  . VAL A 1 131 ? -4.919  0.879   -3.589  1.00 98.58 131 A 1 
ATOM 1047 C CG1 . VAL A 1 131 ? -5.596  2.075   -4.266  1.00 98.29 131 A 1 
ATOM 1048 C CG2 . VAL A 1 131 ? -4.140  1.400   -2.371  1.00 98.19 131 A 1 
ATOM 1049 N N   . VAL A 1 132 ? -8.010  -0.405  -4.487  1.00 98.73 132 A 1 
ATOM 1050 C CA  . VAL A 1 132 ? -8.854  -0.806  -5.626  1.00 98.74 132 A 1 
ATOM 1051 C C   . VAL A 1 132 ? -8.924  0.314   -6.656  1.00 98.77 132 A 1 
ATOM 1052 O O   . VAL A 1 132 ? -8.698  0.085   -7.847  1.00 98.49 132 A 1 
ATOM 1053 C CB  . VAL A 1 132 ? -10.263 -1.214  -5.147  1.00 98.54 132 A 1 
ATOM 1054 C CG1 . VAL A 1 132 ? -11.172 -1.614  -6.318  1.00 97.71 132 A 1 
ATOM 1055 C CG2 . VAL A 1 132 ? -10.203 -2.393  -4.165  1.00 97.73 132 A 1 
ATOM 1056 N N   . LYS A 1 133 ? -9.235  1.536   -6.211  1.00 98.68 133 A 1 
ATOM 1057 C CA  . LYS A 1 133 ? -9.417  2.702   -7.083  1.00 98.72 133 A 1 
ATOM 1058 C C   . LYS A 1 133 ? -8.921  3.979   -6.424  1.00 98.76 133 A 1 
ATOM 1059 O O   . LYS A 1 133 ? -9.254  4.237   -5.277  1.00 98.47 133 A 1 
ATOM 1060 C CB  . LYS A 1 133 ? -10.912 2.811   -7.453  1.00 98.42 133 A 1 
ATOM 1061 C CG  . LYS A 1 133 ? -11.281 3.985   -8.381  1.00 96.59 133 A 1 
ATOM 1062 C CD  . LYS A 1 133 ? -10.613 3.860   -9.755  1.00 94.45 133 A 1 
ATOM 1063 C CE  . LYS A 1 133 ? -11.025 5.016   -10.665 1.00 92.01 133 A 1 
ATOM 1064 N NZ  . LYS A 1 133 ? -10.386 4.883   -11.997 1.00 87.53 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? -8.226  4.806   -7.206  1.00 98.74 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? -7.902  6.203   -6.895  1.00 98.73 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? -8.567  7.099   -7.942  1.00 98.64 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? -8.377  6.888   -9.142  1.00 98.19 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? -6.373  6.413   -6.857  1.00 98.60 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? -6.009  7.865   -6.535  1.00 98.05 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? -5.697  5.514   -5.809  1.00 97.99 134 A 1 
ATOM 1072 N N   . LEU A 1 135 ? -9.343  8.090   -7.506  1.00 98.58 135 A 1 
ATOM 1073 C CA  . LEU A 1 135 ? -9.866  9.167   -8.345  1.00 98.48 135 A 1 
ATOM 1074 C C   . LEU A 1 135 ? -9.270  10.491  -7.875  1.00 98.53 135 A 1 
ATOM 1075 O O   . LEU A 1 135 ? -9.613  10.971  -6.800  1.00 98.44 135 A 1 
ATOM 1076 C CB  . LEU A 1 135 ? -11.406 9.169   -8.293  1.00 98.13 135 A 1 
ATOM 1077 C CG  . LEU A 1 135 ? -12.060 10.375  -8.999  1.00 89.08 135 A 1 
ATOM 1078 C CD1 . LEU A 1 135 ? -11.732 10.420  -10.494 1.00 81.74 135 A 1 
ATOM 1079 C CD2 . LEU A 1 135 ? -13.571 10.310  -8.847  1.00 85.86 135 A 1 
ATOM 1080 N N   . GLY A 1 136 ? -8.367  11.063  -8.672  1.00 98.71 136 A 1 
ATOM 1081 C CA  . GLY A 1 136 ? -7.726  12.333  -8.370  1.00 98.70 136 A 1 
ATOM 1082 C C   . GLY A 1 136 ? -8.274  13.470  -9.223  1.00 98.72 136 A 1 
ATOM 1083 O O   . GLY A 1 136 ? -8.373  13.343  -10.446 1.00 98.32 136 A 1 
ATOM 1084 N N   . MET A 1 137 ? -8.584  14.583  -8.587  1.00 98.89 137 A 1 
ATOM 1085 C CA  . MET A 1 137 ? -9.029  15.831  -9.193  1.00 98.89 137 A 1 
ATOM 1086 C C   . MET A 1 137 ? -7.968  16.903  -8.959  1.00 98.91 137 A 1 
ATOM 1087 O O   . MET A 1 137 ? -7.581  17.157  -7.819  1.00 98.79 137 A 1 
ATOM 1088 C CB  . MET A 1 137 ? -10.377 16.237  -8.590  1.00 98.74 137 A 1 
ATOM 1089 C CG  . MET A 1 137 ? -11.483 15.226  -8.924  1.00 97.96 137 A 1 
ATOM 1090 S SD  . MET A 1 137 ? -12.994 15.413  -7.949  1.00 95.83 137 A 1 
ATOM 1091 C CE  . MET A 1 137 ? -12.443 14.731  -6.363  1.00 85.69 137 A 1 
ATOM 1092 N N   . VAL A 1 138 ? -7.475  17.511  -10.037 1.00 98.86 138 A 1 
ATOM 1093 C CA  . VAL A 1 138 ? -6.404  18.515  -10.001 1.00 98.90 138 A 1 
ATOM 1094 C C   . VAL A 1 138 ? -6.976  19.874  -10.388 1.00 98.88 138 A 1 
ATOM 1095 O O   . VAL A 1 138 ? -7.405  20.066  -11.525 1.00 98.78 138 A 1 
ATOM 1096 C CB  . VAL A 1 138 ? -5.232  18.114  -10.923 1.00 98.87 138 A 1 
ATOM 1097 C CG1 . VAL A 1 138 ? -4.078  19.115  -10.815 1.00 98.48 138 A 1 
ATOM 1098 C CG2 . VAL A 1 138 ? -4.689  16.720  -10.573 1.00 98.46 138 A 1 
ATOM 1099 N N   . ASN A 1 139 ? -6.968  20.825  -9.463  1.00 98.89 139 A 1 
ATOM 1100 C CA  . ASN A 1 139 ? -7.307  22.220  -9.727  1.00 98.88 139 A 1 
ATOM 1101 C C   . ASN A 1 139 ? -6.169  22.861  -10.530 1.00 98.87 139 A 1 
ATOM 1102 O O   . ASN A 1 139 ? -5.106  23.156  -9.978  1.00 98.72 139 A 1 
ATOM 1103 C CB  . ASN A 1 139 ? -7.563  22.916  -8.386  1.00 98.79 139 A 1 
ATOM 1104 C CG  . ASN A 1 139 ? -7.816  24.409  -8.493  1.00 98.62 139 A 1 
ATOM 1105 O OD1 . ASN A 1 139 ? -8.133  24.964  -9.534  1.00 95.81 139 A 1 
ATOM 1106 N ND2 . ASN A 1 139 ? -7.698  25.109  -7.388  1.00 95.53 139 A 1 
ATOM 1107 N N   . CYS A 1 140 ? -6.363  23.036  -11.832 1.00 98.86 140 A 1 
ATOM 1108 C CA  . CYS A 1 140 ? -5.314  23.466  -12.753 1.00 98.82 140 A 1 
ATOM 1109 C C   . CYS A 1 140 ? -5.806  24.489  -13.784 1.00 98.82 140 A 1 
ATOM 1110 O O   . CYS A 1 140 ? -7.011  24.734  -13.925 1.00 98.59 140 A 1 
ATOM 1111 C CB  . CYS A 1 140 ? -4.685  22.221  -13.401 1.00 98.64 140 A 1 
ATOM 1112 S SG  . CYS A 1 140 ? -5.932  21.294  -14.347 1.00 98.37 140 A 1 
ATOM 1113 N N   . THR A 1 141 ? -4.857  25.118  -14.493 1.00 98.71 141 A 1 
ATOM 1114 C CA  . THR A 1 141 ? -5.176  25.968  -15.648 1.00 98.66 141 A 1 
ATOM 1115 C C   . THR A 1 141 ? -5.709  25.122  -16.812 1.00 98.62 141 A 1 
ATOM 1116 O O   . THR A 1 141 ? -5.402  23.933  -16.883 1.00 98.42 141 A 1 
ATOM 1117 C CB  . THR A 1 141 ? -3.967  26.797  -16.110 1.00 98.49 141 A 1 
ATOM 1118 O OG1 . THR A 1 141 ? -2.902  25.974  -16.496 1.00 97.34 141 A 1 
ATOM 1119 C CG2 . THR A 1 141 ? -3.465  27.726  -15.004 1.00 96.94 141 A 1 
ATOM 1120 N N   . PRO A 1 142 ? -6.509  25.688  -17.746 1.00 98.48 142 A 1 
ATOM 1121 C CA  . PRO A 1 142 ? -7.052  24.945  -18.891 1.00 98.19 142 A 1 
ATOM 1122 C C   . PRO A 1 142 ? -5.987  24.301  -19.792 1.00 98.12 142 A 1 
ATOM 1123 O O   . PRO A 1 142 ? -6.255  23.284  -20.419 1.00 97.35 142 A 1 
ATOM 1124 C CB  . PRO A 1 142 ? -7.879  25.966  -19.683 1.00 97.57 142 A 1 
ATOM 1125 C CG  . PRO A 1 142 ? -8.278  27.004  -18.641 1.00 95.69 142 A 1 
ATOM 1126 C CD  . PRO A 1 142 ? -7.058  27.040  -17.725 1.00 97.97 142 A 1 
ATOM 1127 N N   . GLU A 1 143 ? -4.788  24.873  -19.847 1.00 98.09 143 A 1 
ATOM 1128 C CA  . GLU A 1 143 ? -3.663  24.419  -20.673 1.00 97.82 143 A 1 
ATOM 1129 C C   . GLU A 1 143 ? -2.844  23.301  -20.011 1.00 97.99 143 A 1 
ATOM 1130 O O   . GLU A 1 143 ? -1.990  22.686  -20.654 1.00 97.23 143 A 1 
ATOM 1131 C CB  . GLU A 1 143 ? -2.739  25.607  -20.994 1.00 97.15 143 A 1 
ATOM 1132 C CG  . GLU A 1 143 ? -3.425  26.814  -21.674 1.00 92.48 143 A 1 
ATOM 1133 C CD  . GLU A 1 143 ? -4.362  27.623  -20.747 1.00 85.12 143 A 1 
ATOM 1134 O OE1 . GLU A 1 143 ? -5.295  28.267  -21.277 1.00 78.21 143 A 1 
ATOM 1135 O OE2 . GLU A 1 143 ? -4.188  27.566  -19.502 1.00 78.99 143 A 1 
ATOM 1136 N N   . PHE A 1 144 ? -3.072  23.015  -18.724 1.00 98.40 144 A 1 
ATOM 1137 C CA  . PHE A 1 144 ? -2.344  21.980  -18.003 1.00 98.41 144 A 1 
ATOM 1138 C C   . PHE A 1 144 ? -2.937  20.594  -18.281 1.00 98.29 144 A 1 
ATOM 1139 O O   . PHE A 1 144 ? -4.075  20.309  -17.907 1.00 97.85 144 A 1 
ATOM 1140 C CB  . PHE A 1 144 ? -2.322  22.306  -16.507 1.00 98.40 144 A 1 
ATOM 1141 C CG  . PHE A 1 144 ? -1.527  21.298  -15.702 1.00 98.51 144 A 1 
ATOM 1142 C CD1 . PHE A 1 144 ? -2.181  20.248  -15.031 1.00 98.02 144 A 1 
ATOM 1143 C CD2 . PHE A 1 144 ? -0.126  21.386  -15.656 1.00 98.12 144 A 1 
ATOM 1144 C CE1 . PHE A 1 144 ? -1.437  19.301  -14.306 1.00 97.87 144 A 1 
ATOM 1145 C CE2 . PHE A 1 144 ? 0.620   20.439  -14.932 1.00 97.81 144 A 1 
ATOM 1146 C CZ  . PHE A 1 144 ? -0.034  19.398  -14.255 1.00 98.05 144 A 1 
ATOM 1147 N N   . GLU A 1 145 ? -2.144  19.685  -18.859 1.00 98.04 145 A 1 
ATOM 1148 C CA  . GLU A 1 145 ? -2.595  18.335  -19.251 1.00 97.53 145 A 1 
ATOM 1149 C C   . GLU A 1 145 ? -1.972  17.199  -18.419 1.00 97.69 145 A 1 
ATOM 1150 O O   . GLU A 1 145 ? -2.418  16.049  -18.473 1.00 96.75 145 A 1 
ATOM 1151 C CB  . GLU A 1 145 ? -2.326  18.130  -20.749 1.00 96.24 145 A 1 
ATOM 1152 C CG  . GLU A 1 145 ? -3.094  19.140  -21.629 1.00 93.14 145 A 1 
ATOM 1153 C CD  . GLU A 1 145 ? -2.920  18.876  -23.129 1.00 89.91 145 A 1 
ATOM 1154 O OE1 . GLU A 1 145 ? -3.813  19.297  -23.895 1.00 82.00 145 A 1 
ATOM 1155 O OE2 . GLU A 1 145 ? -1.897  18.253  -23.510 1.00 82.69 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? -0.958  17.492  -17.591 1.00 98.43 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? -0.203  16.471  -16.847 1.00 98.30 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? -0.843  16.065  -15.507 1.00 98.48 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? -0.150  15.829  -14.513 1.00 98.05 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? 1.261   16.902  -16.689 1.00 97.57 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? 1.858   17.063  -17.962 1.00 89.58 146 A 1 
ATOM 1162 N N   . HIS A 1 147 ? -2.181  15.920  -15.455 1.00 98.50 147 A 1 
ATOM 1163 C CA  . HIS A 1 147 ? -2.905  15.530  -14.227 1.00 98.54 147 A 1 
ATOM 1164 C C   . HIS A 1 147 ? -2.410  14.198  -13.629 1.00 98.65 147 A 1 
ATOM 1165 O O   . HIS A 1 147 ? -2.252  14.124  -12.408 1.00 98.39 147 A 1 
ATOM 1166 C CB  . HIS A 1 147 ? -4.429  15.469  -14.474 1.00 98.19 147 A 1 
ATOM 1167 C CG  . HIS A 1 147 ? -4.951  16.457  -15.479 1.00 97.92 147 A 1 
ATOM 1168 N ND1 . HIS A 1 147 ? -5.367  16.153  -16.758 1.00 91.44 147 A 1 
ATOM 1169 C CD2 . HIS A 1 147 ? -5.054  17.812  -15.316 1.00 92.77 147 A 1 
ATOM 1170 C CE1 . HIS A 1 147 ? -5.716  17.301  -17.360 1.00 93.01 147 A 1 
ATOM 1171 N NE2 . HIS A 1 147 ? -5.538  18.334  -16.518 1.00 93.89 147 A 1 
ATOM 1172 N N   . PRO A 1 148 ? -2.090  13.143  -14.441 1.00 98.72 148 A 1 
ATOM 1173 C CA  . PRO A 1 148 ? -1.551  11.893  -13.906 1.00 98.63 148 A 1 
ATOM 1174 C C   . PRO A 1 148 ? -0.227  12.082  -13.159 1.00 98.72 148 A 1 
ATOM 1175 O O   . PRO A 1 148 ? 0.004   11.398  -12.167 1.00 98.50 148 A 1 
ATOM 1176 C CB  . PRO A 1 148 ? -1.380  10.963  -15.111 1.00 98.03 148 A 1 
ATOM 1177 C CG  . PRO A 1 148 ? -2.404  11.485  -16.115 1.00 96.18 148 A 1 
ATOM 1178 C CD  . PRO A 1 148 ? -2.335  12.990  -15.874 1.00 98.05 148 A 1 
ATOM 1179 N N   . TYR A 1 149 ? 0.625   13.017  -13.610 1.00 98.66 149 A 1 
ATOM 1180 C CA  . TYR A 1 149 ? 1.892   13.343  -12.952 1.00 98.71 149 A 1 
ATOM 1181 C C   . TYR A 1 149 ? 1.671   13.864  -11.530 1.00 98.77 149 A 1 
ATOM 1182 O O   . TYR A 1 149 ? 2.322   13.402  -10.595 1.00 98.68 149 A 1 
ATOM 1183 C CB  . TYR A 1 149 ? 2.662   14.368  -13.795 1.00 98.62 149 A 1 
ATOM 1184 C CG  . TYR A 1 149 ? 3.958   14.809  -13.140 1.00 98.22 149 A 1 
ATOM 1185 C CD1 . TYR A 1 149 ? 4.036   16.030  -12.437 1.00 96.19 149 A 1 
ATOM 1186 C CD2 . TYR A 1 149 ? 5.079   13.958  -13.198 1.00 97.07 149 A 1 
ATOM 1187 C CE1 . TYR A 1 149 ? 5.237   16.399  -11.798 1.00 96.06 149 A 1 
ATOM 1188 C CE2 . TYR A 1 149 ? 6.277   14.321  -12.559 1.00 96.29 149 A 1 
ATOM 1189 C CZ  . TYR A 1 149 ? 6.359   15.540  -11.859 1.00 97.17 149 A 1 
ATOM 1190 O OH  . TYR A 1 149 ? 7.525   15.866  -11.244 1.00 96.05 149 A 1 
ATOM 1191 N N   . VAL A 1 150 ? 0.707   14.758  -11.344 1.00 98.83 150 A 1 
ATOM 1192 C CA  . VAL A 1 150 ? 0.342   15.299  -10.025 1.00 98.87 150 A 1 
ATOM 1193 C C   . VAL A 1 150 ? -0.148  14.177  -9.103  1.00 98.89 150 A 1 
ATOM 1194 O O   . VAL A 1 150 ? 0.363   14.017  -7.992  1.00 98.84 150 A 1 
ATOM 1195 C CB  . VAL A 1 150 ? -0.704  16.421  -10.185 1.00 98.83 150 A 1 
ATOM 1196 C CG1 . VAL A 1 150 ? -1.225  16.925  -8.840  1.00 98.51 150 A 1 
ATOM 1197 C CG2 . VAL A 1 150 ? -0.099  17.610  -10.940 1.00 98.40 150 A 1 
ATOM 1198 N N   . ILE A 1 151 ? -1.077  13.334  -9.575  1.00 98.81 151 A 1 
ATOM 1199 C CA  . ILE A 1 151 ? -1.665  12.258  -8.763  1.00 98.82 151 A 1 
ATOM 1200 C C   . ILE A 1 151 ? -0.651  11.154  -8.416  1.00 98.79 151 A 1 
ATOM 1201 O O   . ILE A 1 151 ? -0.845  10.445  -7.426  1.00 98.75 151 A 1 
ATOM 1202 C CB  . ILE A 1 151 ? -2.964  11.731  -9.426  1.00 98.82 151 A 1 
ATOM 1203 C CG1 . ILE A 1 151 ? -4.026  12.838  -9.622  1.00 98.45 151 A 1 
ATOM 1204 C CG2 . ILE A 1 151 ? -3.607  10.573  -8.634  1.00 98.44 151 A 1 
ATOM 1205 C CD1 . ILE A 1 151 ? -4.363  13.681  -8.370  1.00 97.68 151 A 1 
ATOM 1206 N N   . ASN A 1 152 ? 0.475   11.047  -9.138  1.00 98.72 152 A 1 
ATOM 1207 C CA  . ASN A 1 152 ? 1.571   10.155  -8.751  1.00 98.61 152 A 1 
ATOM 1208 C C   . ASN A 1 152 ? 2.060   10.409  -7.319  1.00 98.69 152 A 1 
ATOM 1209 O O   . ASN A 1 152 ? 2.442   9.447   -6.672  1.00 98.44 152 A 1 
ATOM 1210 C CB  . ASN A 1 152 ? 2.758   10.266  -9.719  1.00 98.12 152 A 1 
ATOM 1211 C CG  . ASN A 1 152 ? 2.558   9.587   -11.056 1.00 94.86 152 A 1 
ATOM 1212 O OD1 . ASN A 1 152 ? 1.664   8.778   -11.270 1.00 88.38 152 A 1 
ATOM 1213 N ND2 . ASN A 1 152 ? 3.430   9.860   -12.001 1.00 86.83 152 A 1 
ATOM 1214 N N   . GLY A 1 153 ? 1.989   11.635  -6.789  1.00 98.77 153 A 1 
ATOM 1215 C CA  . GLY A 1 153 ? 2.383   11.918  -5.405  1.00 98.78 153 A 1 
ATOM 1216 C C   . GLY A 1 153 ? 1.641   11.058  -4.373  1.00 98.81 153 A 1 
ATOM 1217 O O   . GLY A 1 153 ? 2.253   10.531  -3.440  1.00 98.70 153 A 1 
ATOM 1218 N N   . CYS A 1 154 ? 0.335   10.838  -4.559  1.00 98.83 154 A 1 
ATOM 1219 C CA  . CYS A 1 154 ? -0.467  9.941   -3.723  1.00 98.84 154 A 1 
ATOM 1220 C C   . CYS A 1 154 ? -0.192  8.463   -4.051  1.00 98.84 154 A 1 
ATOM 1221 O O   . CYS A 1 154 ? -0.013  7.651   -3.144  1.00 98.74 154 A 1 
ATOM 1222 C CB  . CYS A 1 154 ? -1.946  10.304  -3.912  1.00 98.79 154 A 1 
ATOM 1223 S SG  . CYS A 1 154 ? -3.009  9.265   -2.865  1.00 98.46 154 A 1 
ATOM 1224 N N   . SER A 1 155 ? -0.126  8.098   -5.341  1.00 98.72 155 A 1 
ATOM 1225 C CA  . SER A 1 155 ? 0.082   6.704   -5.755  1.00 98.64 155 A 1 
ATOM 1226 C C   . SER A 1 155 ? 1.443   6.152   -5.310  1.00 98.69 155 A 1 
ATOM 1227 O O   . SER A 1 155 ? 1.514   5.014   -4.862  1.00 98.47 155 A 1 
ATOM 1228 C CB  . SER A 1 155 ? -0.051  6.568   -7.277  1.00 98.26 155 A 1 
ATOM 1229 O OG  . SER A 1 155 ? -1.345  6.981   -7.704  1.00 94.32 155 A 1 
ATOM 1230 N N   . GLU A 1 156 ? 2.506   6.950   -5.389  1.00 98.75 156 A 1 
ATOM 1231 C CA  . GLU A 1 156 ? 3.852   6.590   -4.925  1.00 98.72 156 A 1 
ATOM 1232 C C   . GLU A 1 156 ? 3.889   6.390   -3.402  1.00 98.72 156 A 1 
ATOM 1233 O O   . GLU A 1 156 ? 4.523   5.452   -2.921  1.00 98.53 156 A 1 
ATOM 1234 C CB  . GLU A 1 156 ? 4.849   7.689   -5.345  1.00 98.67 156 A 1 
ATOM 1235 C CG  . GLU A 1 156 ? 5.142   7.697   -6.859  1.00 98.00 156 A 1 
ATOM 1236 C CD  . GLU A 1 156 ? 5.878   8.968   -7.345  1.00 97.62 156 A 1 
ATOM 1237 O OE1 . GLU A 1 156 ? 5.969   9.185   -8.576  1.00 94.59 156 A 1 
ATOM 1238 O OE2 . GLU A 1 156 ? 6.316   9.819   -6.536  1.00 94.97 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? 3.163   7.215   -2.639  1.00 98.79 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? 3.007   7.018   -1.193  1.00 98.81 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? 2.299   5.690   -0.889  1.00 98.80 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? 2.739   4.950   -0.011  1.00 98.72 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? 2.247   8.212   -0.589  1.00 98.81 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? 1.935   8.065   0.915   1.00 98.58 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? 3.198   8.063   1.773   1.00 98.20 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? 1.044   9.218   1.369   1.00 98.30 157 A 1 
ATOM 1247 N N   . PHE A 1 158 ? 1.222   5.358   -1.605  1.00 98.80 158 A 1 
ATOM 1248 C CA  . PHE A 1 158 ? 0.489   4.110   -1.400  1.00 98.82 158 A 1 
ATOM 1249 C C   . PHE A 1 158 ? 1.327   2.879   -1.770  1.00 98.72 158 A 1 
ATOM 1250 O O   . PHE A 1 158 ? 1.331   1.907   -1.015  1.00 98.51 158 A 1 
ATOM 1251 C CB  . PHE A 1 158 ? -0.826  4.147   -2.185  1.00 98.84 158 A 1 
ATOM 1252 C CG  . PHE A 1 158 ? -1.917  5.067   -1.651  1.00 98.86 158 A 1 
ATOM 1253 C CD1 . PHE A 1 158 ? -1.772  5.830   -0.472  1.00 98.66 158 A 1 
ATOM 1254 C CD2 . PHE A 1 158 ? -3.142  5.116   -2.350  1.00 98.63 158 A 1 
ATOM 1255 C CE1 . PHE A 1 158 ? -2.831  6.625   0.001   1.00 98.57 158 A 1 
ATOM 1256 C CE2 . PHE A 1 158 ? -4.199  5.906   -1.875  1.00 98.52 158 A 1 
ATOM 1257 C CZ  . PHE A 1 158 ? -4.046  6.659   -0.700  1.00 98.69 158 A 1 
ATOM 1258 N N   . ALA A 1 159 ? 2.097   2.949   -2.869  1.00 98.51 159 A 1 
ATOM 1259 C CA  . ALA A 1 159 ? 3.052   1.904   -3.224  1.00 98.34 159 A 1 
ATOM 1260 C C   . ALA A 1 159 ? 4.125   1.722   -2.136  1.00 98.02 159 A 1 
ATOM 1261 O O   . ALA A 1 159 ? 4.413   0.598   -1.734  1.00 97.45 159 A 1 
ATOM 1262 C CB  . ALA A 1 159 ? 3.672   2.256   -4.583  1.00 98.23 159 A 1 
ATOM 1263 N N   . ALA A 1 160 ? 4.653   2.816   -1.572  1.00 98.38 160 A 1 
ATOM 1264 C CA  . ALA A 1 160 ? 5.630   2.742   -0.482  1.00 98.21 160 A 1 
ATOM 1265 C C   . ALA A 1 160 ? 5.053   2.127   0.810   1.00 97.92 160 A 1 
ATOM 1266 O O   . ALA A 1 160 ? 5.781   1.483   1.566   1.00 97.40 160 A 1 
ATOM 1267 C CB  . ALA A 1 160 ? 6.177   4.153   -0.239  1.00 98.28 160 A 1 
ATOM 1268 N N   . VAL A 1 161 ? 3.750   2.306   1.077   1.00 98.16 161 A 1 
ATOM 1269 C CA  . VAL A 1 161 ? 3.079   1.803   2.290   1.00 98.08 161 A 1 
ATOM 1270 C C   . VAL A 1 161 ? 2.598   0.359   2.139   1.00 97.64 161 A 1 
ATOM 1271 O O   . VAL A 1 161 ? 2.745   -0.422  3.078   1.00 97.15 161 A 1 
ATOM 1272 C CB  . VAL A 1 161 ? 1.917   2.740   2.680   1.00 98.16 161 A 1 
ATOM 1273 C CG1 . VAL A 1 161 ? 1.023   2.185   3.798   1.00 97.76 161 A 1 
ATOM 1274 C CG2 . VAL A 1 161 ? 2.470   4.086   3.180   1.00 97.77 161 A 1 
ATOM 1275 N N   . TRP A 1 162 ? 2.011   -0.020  0.993   1.00 97.74 162 A 1 
ATOM 1276 C CA  . TRP A 1 162 ? 1.382   -1.332  0.778   1.00 97.56 162 A 1 
ATOM 1277 C C   . TRP A 1 162 ? 2.099   -2.223  -0.250  1.00 96.98 162 A 1 
ATOM 1278 O O   . TRP A 1 162 ? 1.650   -3.344  -0.501  1.00 96.14 162 A 1 
ATOM 1279 C CB  . TRP A 1 162 ? -0.101  -1.140  0.436   1.00 97.77 162 A 1 
ATOM 1280 C CG  . TRP A 1 162 ? -0.951  -0.573  1.539   1.00 97.98 162 A 1 
ATOM 1281 C CD1 . TRP A 1 162 ? -1.176  -1.161  2.735   1.00 97.78 162 A 1 
ATOM 1282 C CD2 . TRP A 1 162 ? -1.703  0.679   1.566   1.00 98.25 162 A 1 
ATOM 1283 N NE1 . TRP A 1 162 ? -2.017  -0.366  3.497   1.00 97.94 162 A 1 
ATOM 1284 C CE2 . TRP A 1 162 ? -2.377  0.773   2.821   1.00 98.21 162 A 1 
ATOM 1285 C CE3 . TRP A 1 162 ? -1.886  1.735   0.651   1.00 98.31 162 A 1 
ATOM 1286 C CZ2 . TRP A 1 162 ? -3.207  1.862   3.149   1.00 98.19 162 A 1 
ATOM 1287 C CZ3 . TRP A 1 162 ? -2.711  2.831   0.973   1.00 97.98 162 A 1 
ATOM 1288 C CH2 . TRP A 1 162 ? -3.373  2.896   2.214   1.00 97.96 162 A 1 
ATOM 1289 N N   . GLY A 1 163 ? 3.226   -1.767  -0.810  1.00 95.04 163 A 1 
ATOM 1290 C CA  . GLY A 1 163 ? 3.943   -2.444  -1.893  1.00 94.03 163 A 1 
ATOM 1291 C C   . GLY A 1 163 ? 3.293   -2.216  -3.260  1.00 94.37 163 A 1 
ATOM 1292 O O   . GLY A 1 163 ? 2.144   -1.773  -3.357  1.00 93.96 163 A 1 
ATOM 1293 N N   . ASP A 1 164 ? 4.026   -2.535  -4.337  1.00 94.69 164 A 1 
ATOM 1294 C CA  . ASP A 1 164 ? 3.556   -2.291  -5.709  1.00 94.21 164 A 1 
ATOM 1295 C C   . ASP A 1 164 ? 2.293   -3.103  -6.050  1.00 94.26 164 A 1 
ATOM 1296 O O   . ASP A 1 164 ? 1.359   -2.570  -6.637  1.00 92.46 164 A 1 
ATOM 1297 C CB  . ASP A 1 164 ? 4.689   -2.586  -6.704  1.00 93.14 164 A 1 
ATOM 1298 C CG  . ASP A 1 164 ? 5.866   -1.608  -6.594  1.00 90.15 164 A 1 
ATOM 1299 O OD1 . ASP A 1 164 ? 5.646   -0.467  -6.121  1.00 85.25 164 A 1 
ATOM 1300 O OD2 . ASP A 1 164 ? 6.982   -1.997  -6.991  1.00 85.45 164 A 1 
ATOM 1301 N N   . ASP A 1 165 ? 2.208   -4.364  -5.601  1.00 94.01 165 A 1 
ATOM 1302 C CA  . ASP A 1 165 ? 1.070   -5.240  -5.903  1.00 93.24 165 A 1 
ATOM 1303 C C   . ASP A 1 165 ? -0.232  -4.804  -5.206  1.00 94.09 165 A 1 
ATOM 1304 O O   . ASP A 1 165 ? -1.320  -4.883  -5.783  1.00 93.10 165 A 1 
ATOM 1305 C CB  . ASP A 1 165 ? 1.403   -6.683  -5.482  1.00 90.84 165 A 1 
ATOM 1306 C CG  . ASP A 1 165 ? 2.483   -7.348  -6.345  1.00 82.60 165 A 1 
ATOM 1307 O OD1 . ASP A 1 165 ? 2.623   -6.957  -7.527  1.00 79.26 165 A 1 
ATOM 1308 O OD2 . ASP A 1 165 ? 3.130   -8.282  -5.820  1.00 77.73 165 A 1 
ATOM 1309 N N   . ASN A 1 166 ? -0.137  -4.354  -3.949  1.00 94.82 166 A 1 
ATOM 1310 C CA  . ASN A 1 166 ? -1.308  -4.007  -3.138  1.00 95.48 166 A 1 
ATOM 1311 C C   . ASN A 1 166 ? -1.555  -2.493  -3.041  1.00 96.57 166 A 1 
ATOM 1312 O O   . ASN A 1 166 ? -2.698  -2.066  -2.853  1.00 96.49 166 A 1 
ATOM 1313 C CB  . ASN A 1 166 ? -1.158  -4.646  -1.748  1.00 94.89 166 A 1 
ATOM 1314 C CG  . ASN A 1 166 ? -1.225  -6.162  -1.791  1.00 93.17 166 A 1 
ATOM 1315 O OD1 . ASN A 1 166 ? -2.083  -6.760  -2.420  1.00 86.52 166 A 1 
ATOM 1316 N ND2 . ASN A 1 166 ? -0.329  -6.832  -1.106  1.00 85.46 166 A 1 
ATOM 1317 N N   . GLY A 1 167 ? -0.517  -1.675  -3.169  1.00 97.03 167 A 1 
ATOM 1318 C CA  . GLY A 1 167 ? -0.598  -0.216  -3.090  1.00 97.48 167 A 1 
ATOM 1319 C C   . GLY A 1 167 ? -1.000  0.454   -4.404  1.00 97.93 167 A 1 
ATOM 1320 O O   . GLY A 1 167 ? -1.489  1.584   -4.394  1.00 97.82 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -0.844  -0.231  -5.547  1.00 98.05 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -1.159  0.305   -6.874  1.00 97.98 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -2.454  -0.308  -7.404  1.00 97.90 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -2.495  -1.426  -7.905  1.00 96.64 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? 0.027   0.141   -7.845  1.00 97.31 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? -0.271  0.849   -9.170  1.00 95.14 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? 1.310   0.763   -7.268  1.00 95.38 168 A 1 
ATOM 1328 N N   . GLY A 1 169 ? -3.548  0.461   -7.310  1.00 97.82 169 A 1 
ATOM 1329 C CA  . GLY A 1 169 ? -4.845  0.103   -7.883  1.00 97.58 169 A 1 
ATOM 1330 C C   . GLY A 1 169 ? -5.125  0.758   -9.237  1.00 97.80 169 A 1 
ATOM 1331 O O   . GLY A 1 169 ? -4.271  1.390   -9.864  1.00 96.49 169 A 1 
ATOM 1332 N N   . THR A 1 170 ? -6.376  0.653   -9.701  1.00 98.35 170 A 1 
ATOM 1333 C CA  . THR A 1 170 ? -6.847  1.420   -10.864 1.00 98.38 170 A 1 
ATOM 1334 C C   . THR A 1 170 ? -6.896  2.914   -10.540 1.00 98.34 170 A 1 
ATOM 1335 O O   . THR A 1 170 ? -7.137  3.309   -9.399  1.00 97.53 170 A 1 
ATOM 1336 C CB  . THR A 1 170 ? -8.212  0.940   -11.370 1.00 98.09 170 A 1 
ATOM 1337 O OG1 . THR A 1 170 ? -9.223  1.138   -10.421 1.00 95.99 170 A 1 
ATOM 1338 C CG2 . THR A 1 170 ? -8.216  -0.537  -11.753 1.00 94.91 170 A 1 
ATOM 1339 N N   . ARG A 1 171 ? -6.697  3.777   -11.552 1.00 97.44 171 A 1 
ATOM 1340 C CA  . ARG A 1 171 ? -6.640  5.232   -11.328 1.00 97.38 171 A 1 
ATOM 1341 C C   . ARG A 1 171 ? -7.354  6.028   -12.410 1.00 97.73 171 A 1 
ATOM 1342 O O   . ARG A 1 171 ? -7.305  5.675   -13.582 1.00 97.02 171 A 1 
ATOM 1343 C CB  . ARG A 1 171 ? -5.167  5.652   -11.163 1.00 95.42 171 A 1 
ATOM 1344 C CG  . ARG A 1 171 ? -5.020  7.119   -10.724 1.00 92.07 171 A 1 
ATOM 1345 C CD  . ARG A 1 171 ? -3.567  7.469   -10.416 1.00 91.88 171 A 1 
ATOM 1346 N NE  . ARG A 1 171 ? -2.723  7.476   -11.628 1.00 89.82 171 A 1 
ATOM 1347 C CZ  . ARG A 1 171 ? -1.430  7.764   -11.644 1.00 89.68 171 A 1 
ATOM 1348 N NH1 . ARG A 1 171 ? -0.773  8.014   -10.554 1.00 80.69 171 A 1 
ATOM 1349 N NH2 . ARG A 1 171 ? -0.761  7.822   -12.762 1.00 81.25 171 A 1 
ATOM 1350 N N   . SER A 1 172 ? -7.975  7.124   -12.006 1.00 98.16 172 A 1 
ATOM 1351 C CA  . SER A 1 172 ? -8.329  8.252   -12.869 1.00 98.01 172 A 1 
ATOM 1352 C C   . SER A 1 172 ? -7.685  9.520   -12.321 1.00 98.25 172 A 1 
ATOM 1353 O O   . SER A 1 172 ? -7.609  9.691   -11.105 1.00 97.59 172 A 1 
ATOM 1354 C CB  . SER A 1 172 ? -9.843  8.437   -12.968 1.00 96.62 172 A 1 
ATOM 1355 O OG  . SER A 1 172 ? -10.446 7.302   -13.575 1.00 88.71 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -7.217  10.396  -13.213 1.00 98.63 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -6.691  11.712  -12.879 1.00 98.58 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -7.306  12.716  -13.856 1.00 98.50 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -7.136  12.561  -15.066 1.00 97.81 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -5.158  11.672  -12.965 1.00 98.27 173 A 1 
ATOM 1361 N N   . VAL A 1 174 ? -8.052  13.695  -13.343 1.00 98.54 174 A 1 
ATOM 1362 C CA  . VAL A 1 174 ? -8.793  14.661  -14.162 1.00 98.43 174 A 1 
ATOM 1363 C C   . VAL A 1 174 ? -8.451  16.089  -13.757 1.00 98.68 174 A 1 
ATOM 1364 O O   . VAL A 1 174 ? -8.226  16.368  -12.578 1.00 98.46 174 A 1 
ATOM 1365 C CB  . VAL A 1 174 ? -10.316 14.415  -14.125 1.00 97.18 174 A 1 
ATOM 1366 C CG1 . VAL A 1 174 ? -10.651 13.021  -14.677 1.00 90.04 174 A 1 
ATOM 1367 C CG2 . VAL A 1 174 ? -10.935 14.543  -12.731 1.00 89.40 174 A 1 
ATOM 1368 N N   . GLY A 1 175 ? -8.399  16.987  -14.739 1.00 98.64 175 A 1 
ATOM 1369 C CA  . GLY A 1 175 ? -8.273  18.420  -14.507 1.00 98.59 175 A 1 
ATOM 1370 C C   . GLY A 1 175 ? -9.633  19.047  -14.229 1.00 98.62 175 A 1 
ATOM 1371 O O   . GLY A 1 175 ? -10.619 18.714  -14.887 1.00 98.17 175 A 1 
ATOM 1372 N N   . VAL A 1 176 ? -9.693  19.954  -13.252 1.00 98.72 176 A 1 
ATOM 1373 C CA  . VAL A 1 176 ? -10.894 20.724  -12.912 1.00 98.66 176 A 1 
ATOM 1374 C C   . VAL A 1 176 ? -10.562 22.207  -12.815 1.00 98.71 176 A 1 
ATOM 1375 O O   . VAL A 1 176 ? -9.450  22.595  -12.458 1.00 98.45 176 A 1 
ATOM 1376 C CB  . VAL A 1 176 ? -11.578 20.205  -11.628 1.00 98.31 176 A 1 
ATOM 1377 C CG1 . VAL A 1 176 ? -12.088 18.771  -11.801 1.00 97.06 176 A 1 
ATOM 1378 C CG2 . VAL A 1 176 ? -10.670 20.253  -10.396 1.00 96.63 176 A 1 
ATOM 1379 N N   . GLY A 1 177 ? -11.537 23.055  -13.122 1.00 98.09 177 A 1 
ATOM 1380 C CA  . GLY A 1 177 ? -11.364 24.512  -13.105 1.00 97.35 177 A 1 
ATOM 1381 C C   . GLY A 1 177 ? -11.362 25.134  -11.707 1.00 97.46 177 A 1 
ATOM 1382 O O   . GLY A 1 177 ? -10.987 26.297  -11.571 1.00 95.49 177 A 1 
ATOM 1383 N N   . SER A 1 178 ? -11.794 24.415  -10.667 1.00 98.21 178 A 1 
ATOM 1384 C CA  . SER A 1 178 ? -11.752 24.857  -9.269  1.00 97.94 178 A 1 
ATOM 1385 C C   . SER A 1 178 ? -11.997 23.697  -8.310  1.00 98.30 178 A 1 
ATOM 1386 O O   . SER A 1 178 ? -12.759 22.790  -8.633  1.00 97.76 178 A 1 
ATOM 1387 C CB  . SER A 1 178 ? -12.811 25.938  -9.003  1.00 96.23 178 A 1 
ATOM 1388 O OG  . SER A 1 178 ? -14.116 25.464  -9.302  1.00 91.06 178 A 1 
ATOM 1389 N N   . LEU A 1 179 ? -11.415 23.777  -7.120  1.00 98.49 179 A 1 
ATOM 1390 C CA  . LEU A 1 179 ? -11.735 22.935  -5.964  1.00 98.55 179 A 1 
ATOM 1391 C C   . LEU A 1 179 ? -12.069 23.817  -4.748  1.00 98.33 179 A 1 
ATOM 1392 O O   . LEU A 1 179 ? -11.647 24.979  -4.700  1.00 97.91 179 A 1 
ATOM 1393 C CB  . LEU A 1 179 ? -10.564 21.979  -5.672  1.00 98.62 179 A 1 
ATOM 1394 C CG  . LEU A 1 179 ? -10.398 20.826  -6.680  1.00 98.49 179 A 1 
ATOM 1395 C CD1 . LEU A 1 179 ? -9.135  20.031  -6.348  1.00 98.20 179 A 1 
ATOM 1396 C CD2 . LEU A 1 179 ? -11.584 19.853  -6.654  1.00 98.17 179 A 1 
ATOM 1397 N N   . PRO A 1 180 ? -12.819 23.295  -3.742  1.00 97.93 180 A 1 
ATOM 1398 C CA  . PRO A 1 180 ? -13.201 24.052  -2.553  1.00 97.38 180 A 1 
ATOM 1399 C C   . PRO A 1 180 ? -11.997 24.694  -1.855  1.00 97.65 180 A 1 
ATOM 1400 O O   . PRO A 1 180 ? -10.962 24.065  -1.643  1.00 97.25 180 A 1 
ATOM 1401 C CB  . PRO A 1 180 ? -13.924 23.054  -1.640  1.00 96.05 180 A 1 
ATOM 1402 C CG  . PRO A 1 180 ? -14.495 22.033  -2.620  1.00 94.15 180 A 1 
ATOM 1403 C CD  . PRO A 1 180 ? -13.413 21.962  -3.695  1.00 96.67 180 A 1 
ATOM 1404 N N   . GLY A 1 181 ? -12.124 25.975  -1.495  1.00 97.48 181 A 1 
ATOM 1405 C CA  . GLY A 1 181 ? -11.056 26.709  -0.800  1.00 97.35 181 A 1 
ATOM 1406 C C   . GLY A 1 181 ? -9.776  26.944  -1.615  1.00 97.93 181 A 1 
ATOM 1407 O O   . GLY A 1 181 ? -8.770  27.334  -1.024  1.00 97.25 181 A 1 
ATOM 1408 N N   . ASN A 1 182 ? -9.820  26.739  -2.942  1.00 98.55 182 A 1 
ATOM 1409 C CA  . ASN A 1 182 ? -8.678  26.799  -3.860  1.00 98.62 182 A 1 
ATOM 1410 C C   . ASN A 1 182 ? -7.564  25.777  -3.522  1.00 98.71 182 A 1 
ATOM 1411 O O   . ASN A 1 182 ? -6.387  26.053  -3.723  1.00 98.46 182 A 1 
ATOM 1412 C CB  . ASN A 1 182 ? -8.177  28.253  -4.011  1.00 98.37 182 A 1 
ATOM 1413 C CG  . ASN A 1 182 ? -7.300  28.451  -5.244  1.00 97.67 182 A 1 
ATOM 1414 O OD1 . ASN A 1 182 ? -7.584  27.910  -6.303  1.00 94.26 182 A 1 
ATOM 1415 N ND2 . ASN A 1 182 ? -6.257  29.247  -5.166  1.00 93.30 182 A 1 
ATOM 1416 N N   . ILE A 1 183 ? -7.919  24.595  -2.992  1.00 98.77 183 A 1 
ATOM 1417 C CA  . ILE A 1 183 ? -6.939  23.506  -2.838  1.00 98.79 183 A 1 
ATOM 1418 C C   . ILE A 1 183 ? -6.470  23.007  -4.218  1.00 98.87 183 A 1 
ATOM 1419 O O   . ILE A 1 183 ? -7.261  23.009  -5.167  1.00 98.82 183 A 1 
ATOM 1420 C CB  . ILE A 1 183 ? -7.464  22.349  -1.953  1.00 98.63 183 A 1 
ATOM 1421 C CG1 . ILE A 1 183 ? -8.706  21.655  -2.558  1.00 98.12 183 A 1 
ATOM 1422 C CG2 . ILE A 1 183 ? -7.717  22.868  -0.527  1.00 97.76 183 A 1 
ATOM 1423 C CD1 . ILE A 1 183 ? -9.210  20.439  -1.769  1.00 97.39 183 A 1 
ATOM 1424 N N   . PRO A 1 184 ? -5.197  22.564  -4.369  1.00 98.89 184 A 1 
ATOM 1425 C CA  . PRO A 1 184 ? -4.667  22.108  -5.653  1.00 98.90 184 A 1 
ATOM 1426 C C   . PRO A 1 184 ? -5.158  20.720  -6.061  1.00 98.92 184 A 1 
ATOM 1427 O O   . PRO A 1 184 ? -5.223  20.417  -7.254  1.00 98.83 184 A 1 
ATOM 1428 C CB  . PRO A 1 184 ? -3.147  22.122  -5.485  1.00 98.79 184 A 1 
ATOM 1429 C CG  . PRO A 1 184 ? -2.947  21.932  -3.980  1.00 98.19 184 A 1 
ATOM 1430 C CD  . PRO A 1 184 ? -4.154  22.628  -3.370  1.00 98.78 184 A 1 
ATOM 1431 N N   . VAL A 1 185 ? -5.455  19.850  -5.088  1.00 98.90 185 A 1 
ATOM 1432 C CA  . VAL A 1 185 ? -5.779  18.439  -5.323  1.00 98.90 185 A 1 
ATOM 1433 C C   . VAL A 1 185 ? -6.841  17.972  -4.335  1.00 98.88 185 A 1 
ATOM 1434 O O   . VAL A 1 185 ? -6.752  18.256  -3.143  1.00 98.66 185 A 1 
ATOM 1435 C CB  . VAL A 1 185 ? -4.523  17.544  -5.216  1.00 98.67 185 A 1 
ATOM 1436 C CG1 . VAL A 1 185 ? -4.840  16.078  -5.540  1.00 96.24 185 A 1 
ATOM 1437 C CG2 . VAL A 1 185 ? -3.407  17.973  -6.178  1.00 96.42 185 A 1 
ATOM 1438 N N   . GLU A 1 186 ? -7.806  17.188  -4.832  1.00 98.85 186 A 1 
ATOM 1439 C CA  . GLU A 1 186 ? -8.728  16.377  -4.036  1.00 98.83 186 A 1 
ATOM 1440 C C   . GLU A 1 186 ? -8.694  14.934  -4.552  1.00 98.88 186 A 1 
ATOM 1441 O O   . GLU A 1 186 ? -8.601  14.703  -5.760  1.00 98.72 186 A 1 
ATOM 1442 C CB  . GLU A 1 186 ? -10.134 16.990  -4.093  1.00 98.51 186 A 1 
ATOM 1443 C CG  . GLU A 1 186 ? -11.111 16.327  -3.112  1.00 97.10 186 A 1 
ATOM 1444 C CD  . GLU A 1 186 ? -12.473 17.036  -3.047  1.00 95.96 186 A 1 
ATOM 1445 O OE1 . GLU A 1 186 ? -13.483 16.336  -2.813  1.00 88.82 186 A 1 
ATOM 1446 O OE2 . GLU A 1 186 ? -12.500 18.282  -3.174  1.00 90.36 186 A 1 
ATOM 1447 N N   . ILE A 1 187 ? -8.709  13.941  -3.645  1.00 98.84 187 A 1 
ATOM 1448 C CA  . ILE A 1 187 ? -8.621  12.520  -4.017  1.00 98.85 187 A 1 
ATOM 1449 C C   . ILE A 1 187 ? -9.663  11.712  -3.251  1.00 98.77 187 A 1 
ATOM 1450 O O   . ILE A 1 187 ? -9.756  11.799  -2.027  1.00 98.60 187 A 1 
ATOM 1451 C CB  . ILE A 1 187 ? -7.193  11.948  -3.820  1.00 98.87 187 A 1 
ATOM 1452 C CG1 . ILE A 1 187 ? -6.139  12.799  -4.569  1.00 98.69 187 A 1 
ATOM 1453 C CG2 . ILE A 1 187 ? -7.126  10.480  -4.287  1.00 98.70 187 A 1 
ATOM 1454 C CD1 . ILE A 1 187 ? -4.683  12.350  -4.382  1.00 98.49 187 A 1 
ATOM 1455 N N   . GLU A 1 188 ? -10.401 10.865  -3.981  1.00 98.71 188 A 1 
ATOM 1456 C CA  . GLU A 1 188 ? -11.257 9.802   -3.453  1.00 98.67 188 A 1 
ATOM 1457 C C   . GLU A 1 188 ? -10.580 8.446   -3.631  1.00 98.78 188 A 1 
ATOM 1458 O O   . GLU A 1 188 ? -9.901  8.203   -4.632  1.00 98.47 188 A 1 
ATOM 1459 C CB  . GLU A 1 188 ? -12.608 9.773   -4.174  1.00 98.03 188 A 1 
ATOM 1460 C CG  . GLU A 1 188 ? -13.404 11.069  -4.046  1.00 93.13 188 A 1 
ATOM 1461 C CD  . GLU A 1 188 ? -14.762 11.001  -4.752  1.00 91.45 188 A 1 
ATOM 1462 O OE1 . GLU A 1 188 ? -15.475 12.026  -4.717  1.00 82.40 188 A 1 
ATOM 1463 O OE2 . GLU A 1 188 ? -15.087 9.932   -5.329  1.00 84.27 188 A 1 
ATOM 1464 N N   . VAL A 1 189 ? -10.786 7.528   -2.681  1.00 98.71 189 A 1 
ATOM 1465 C CA  . VAL A 1 189 ? -10.178 6.191   -2.727  1.00 98.70 189 A 1 
ATOM 1466 C C   . VAL A 1 189 ? -11.184 5.112   -2.339  1.00 98.72 189 A 1 
ATOM 1467 O O   . VAL A 1 189 ? -11.961 5.262   -1.400  1.00 98.37 189 A 1 
ATOM 1468 C CB  . VAL A 1 189 ? -8.901  6.119   -1.857  1.00 98.09 189 A 1 
ATOM 1469 C CG1 . VAL A 1 189 ? -8.215  4.750   -1.951  1.00 90.54 189 A 1 
ATOM 1470 C CG2 . VAL A 1 189 ? -7.855  7.150   -2.306  1.00 90.84 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? -11.122 3.979   -3.053  1.00 98.72 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? -11.745 2.716   -2.679  1.00 98.74 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? -10.651 1.715   -2.297  1.00 98.78 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? -9.744  1.450   -3.088  1.00 98.65 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? -12.625 2.221   -3.844  1.00 98.52 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? -13.202 0.806   -3.647  1.00 95.98 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? -14.109 0.710   -2.428  1.00 91.23 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? -14.008 0.407   -4.885  1.00 92.13 190 A 1 
ATOM 1479 N N   . LEU A 1 191 ? -10.773 1.128   -1.110  1.00 98.79 191 A 1 
ATOM 1480 C CA  . LEU A 1 191 ? -9.876  0.115   -0.562  1.00 98.79 191 A 1 
ATOM 1481 C C   . LEU A 1 191 ? -10.629 -1.202  -0.356  1.00 98.75 191 A 1 
ATOM 1482 O O   . LEU A 1 191 ? -11.797 -1.200  0.023   1.00 98.59 191 A 1 
ATOM 1483 C CB  . LEU A 1 191 ? -9.281  0.620   0.769   1.00 98.76 191 A 1 
ATOM 1484 C CG  . LEU A 1 191 ? -8.568  1.984   0.699   1.00 98.58 191 A 1 
ATOM 1485 C CD1 . LEU A 1 191 ? -8.136  2.417   2.099   1.00 98.23 191 A 1 
ATOM 1486 C CD2 . LEU A 1 191 ? -7.328  1.928   -0.194  1.00 98.23 191 A 1 
ATOM 1487 N N   . GLU A 1 192 ? -9.943  -2.332  -0.565  1.00 98.37 192 A 1 
ATOM 1488 C CA  . GLU A 1 192 ? -10.357 -3.618  0.000   1.00 98.26 192 A 1 
ATOM 1489 C C   . GLU A 1 192 ? -9.727  -3.766  1.387   1.00 98.21 192 A 1 
ATOM 1490 O O   . GLU A 1 192 ? -8.531  -3.526  1.563   1.00 97.85 192 A 1 
ATOM 1491 C CB  . GLU A 1 192 ? -9.965  -4.765  -0.938  1.00 97.96 192 A 1 
ATOM 1492 C CG  . GLU A 1 192 ? -10.572 -6.111  -0.498  1.00 96.79 192 A 1 
ATOM 1493 C CD  . GLU A 1 192 ? -10.173 -7.281  -1.410  1.00 96.06 192 A 1 
ATOM 1494 O OE1 . GLU A 1 192 ? -10.327 -8.447  -0.979  1.00 91.64 192 A 1 
ATOM 1495 O OE2 . GLU A 1 192 ? -9.705  -7.040  -2.547  1.00 92.06 192 A 1 
ATOM 1496 N N   . VAL A 1 193 ? -10.526 -4.160  2.385   1.00 97.73 193 A 1 
ATOM 1497 C CA  . VAL A 1 193 ? -10.095 -4.279  3.784   1.00 97.63 193 A 1 
ATOM 1498 C C   . VAL A 1 193 ? -10.311 -5.692  4.322   1.00 97.19 193 A 1 
ATOM 1499 O O   . VAL A 1 193 ? -11.120 -6.469  3.803   1.00 96.33 193 A 1 
ATOM 1500 C CB  . VAL A 1 193 ? -10.731 -3.195  4.684   1.00 97.31 193 A 1 
ATOM 1501 C CG1 . VAL A 1 193 ? -10.341 -1.785  4.213   1.00 96.13 193 A 1 
ATOM 1502 C CG2 . VAL A 1 193 ? -12.253 -3.282  4.762   1.00 95.55 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? -9.542  -6.055  5.356   1.00 94.71 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? -9.722  -7.307  6.078   1.00 92.22 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? -10.921 -7.210  7.039   1.00 90.48 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? -11.102 -6.177  7.689   1.00 83.66 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? -8.421  -7.651  6.812   1.00 88.01 194 A 1 
ATOM 1508 N N   . GLU A 1 195 ? -11.701 -8.304  7.119   1.00 90.11 195 A 1 
ATOM 1509 C CA  . GLU A 1 195 ? -12.777 -8.462  8.114   1.00 87.07 195 A 1 
ATOM 1510 C C   . GLU A 1 195 ? -12.256 -8.338  9.557   1.00 81.88 195 A 1 
ATOM 1511 O O   . GLU A 1 195 ? -11.128 -8.795  9.835   1.00 72.56 195 A 1 
ATOM 1512 C CB  . GLU A 1 195 ? -13.542 -9.786  7.882   1.00 79.69 195 A 1 
ATOM 1513 C CG  . GLU A 1 195 ? -14.357 -9.777  6.571   1.00 69.70 195 A 1 
ATOM 1514 C CD  . GLU A 1 195 ? -15.165 -11.067 6.302   1.00 64.94 195 A 1 
ATOM 1515 O OE1 . GLU A 1 195 ? -15.838 -11.111 5.238   1.00 61.30 195 A 1 
ATOM 1516 O OE2 . GLU A 1 195 ? -15.101 -12.017 7.109   1.00 61.83 195 A 1 
ATOM 1517 O OXT . GLU A 1 195 ? -12.994 -7.766  10.374  1.00 67.02 195 A 1 
#
