# 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_if02977
#
_entry.id if02977
#
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 PHE 2   
1 n THR 3   
1 n SER 4   
1 n THR 5   
1 n LEU 6   
1 n TRP 7   
1 n ASN 8   
1 n PRO 9   
1 n ALA 10  
1 n PHE 11  
1 n ALA 12  
1 n GLY 13  
1 n MET 14  
1 n THR 15  
1 n ARG 16  
1 n GLY 17  
1 n GLN 18  
1 n THR 19  
1 n LEU 20  
1 n LYS 21  
1 n SER 22  
1 n THR 23  
1 n MET 24  
1 n SER 25  
1 n ARG 26  
1 n ILE 27  
1 n GLY 28  
1 n LYS 29  
1 n LYS 30  
1 n PRO 31  
1 n ILE 32  
1 n VAL 33  
1 n LEU 34  
1 n PRO 35  
1 n GLN 36  
1 n GLY 37  
1 n VAL 38  
1 n LYS 39  
1 n VAL 40  
1 n ALA 41  
1 n ILE 42  
1 n ASP 43  
1 n GLY 44  
1 n GLN 45  
1 n THR 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n GLU 50  
1 n GLY 51  
1 n SER 52  
1 n LEU 53  
1 n GLY 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n GLN 58  
1 n TRP 59  
1 n PHE 60  
1 n SER 61  
1 n PRO 62  
1 n ASN 63  
1 n VAL 64  
1 n ASN 65  
1 n VAL 66  
1 n ALA 67  
1 n PHE 68  
1 n ASP 69  
1 n SER 70  
1 n ALA 71  
1 n SER 72  
1 n ASN 73  
1 n ALA 74  
1 n ILE 75  
1 n THR 76  
1 n VAL 77  
1 n THR 78  
1 n ARG 79  
1 n ALA 80  
1 n ASN 81  
1 n ASP 82  
1 n SER 83  
1 n ARG 84  
1 n GLU 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n MET 89  
1 n HIS 90  
1 n GLY 91  
1 n LEU 92  
1 n TYR 93  
1 n ARG 94  
1 n ALA 95  
1 n LEU 96  
1 n PHE 97  
1 n GLN 98  
1 n ASN 99  
1 n MET 100 
1 n VAL 101 
1 n ASP 102 
1 n GLY 103 
1 n VAL 104 
1 n SER 105 
1 n LYS 106 
1 n GLY 107 
1 n TYR 108 
1 n GLU 109 
1 n LYS 110 
1 n ARG 111 
1 n LEU 112 
1 n GLU 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n TYR 119 
1 n LEU 120 
1 n PHE 121 
1 n ALA 122 
1 n MET 123 
1 n ALA 124 
1 n GLY 125 
1 n GLN 126 
1 n THR 127 
1 n LEU 128 
1 n GLN 129 
1 n VAL 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n PHE 134 
1 n ALA 135 
1 n HIS 136 
1 n GLU 137 
1 n VAL 138 
1 n HIS 139 
1 n ARG 140 
1 n LYS 141 
1 n VAL 142 
1 n PRO 143 
1 n VAL 144 
1 n GLY 145 
1 n LEU 146 
1 n THR 147 
1 n VAL 148 
1 n THR 149 
1 n CYS 150 
1 n PRO 151 
1 n ASP 152 
1 n GLN 153 
1 n THR 154 
1 n HIS 155 
1 n VAL 156 
1 n SER 157 
1 n ILE 158 
1 n LYS 159 
1 n GLY 160 
1 n ILE 161 
1 n ASP 162 
1 n LYS 163 
1 n GLN 164 
1 n LEU 165 
1 n VAL 166 
1 n GLY 167 
1 n GLN 168 
1 n PHE 169 
1 n ALA 170 
1 n ALA 171 
1 n ASP 172 
1 n VAL 173 
1 n ARG 174 
1 n SER 175 
1 n ILE 176 
1 n ARG 177 
1 n LYS 178 
1 n ALA 179 
1 n GLU 180 
1 n PRO 181 
1 n TYR 182 
1 n LEU 183 
1 n GLY 184 
1 n LYS 185 
1 n GLY 186 
1 n ILE 187 
1 n LYS 188 
1 n TYR 189 
1 n GLU 190 
1 n GLY 191 
1 n GLU 192 
1 n VAL 193 
1 n ILE 194 
1 n ARG 195 
1 n ARG 196 
1 n LYS 197 
1 n GLU 198 
1 n SER 199 
1 n LYS 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n LYS 204 
1 n LYS 205 
#
_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 03:17:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.91
_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 PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
#
_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   ? 26.552  68.347  17.006  1.00 26.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.875  67.255  17.732  1.00 39.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.275  66.305  16.713  1.00 39.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.219  66.615  16.191  1.00 38.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.739  67.786  18.636  1.00 38.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.223  68.476  19.909  1.00 37.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.821  69.029  20.921  1.00 36.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.685  69.725  22.349  1.00 30.74 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 25.968  65.218  16.387  1.00 21.44 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 25.373  64.018  15.789  1.00 31.16 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 26.266  62.846  16.199  1.00 30.05 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 27.444  62.789  15.862  1.00 29.62 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 25.186  64.129  14.261  1.00 29.83 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 23.800  64.629  13.871  1.00 28.26 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 22.702  63.752  13.924  1.00 27.30 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 23.601  65.974  13.515  1.00 29.85 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 21.401  64.224  13.645  1.00 28.75 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 22.298  66.444  13.236  1.00 29.64 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 21.199  65.573  13.309  1.00 34.00 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 25.703  61.982  17.036  1.00 22.01 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 26.346  60.838  17.681  1.00 32.21 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 26.415  59.666  16.710  1.00 31.42 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 25.390  59.206  16.214  1.00 29.52 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 25.533  60.448  18.923  1.00 30.77 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 24.151  60.468  18.613  1.00 26.32 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 25.735  61.446  20.064  1.00 29.31 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 27.624  59.171  16.465  1.00 20.03 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 27.869  57.901  15.778  1.00 31.70 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 27.533  56.739  16.712  1.00 30.74 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 28.166  56.573  17.754  1.00 29.13 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 29.333  57.823  15.325  1.00 30.96 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 30.206  57.991  16.425  1.00 27.32 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 26.546  55.928  16.358  1.00 22.50 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 26.216  54.682  17.058  1.00 35.14 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 27.180  53.569  16.663  1.00 34.59 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 27.397  53.272  15.491  1.00 32.16 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 24.753  54.265  16.851  1.00 33.39 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 24.248  54.741  15.626  1.00 30.01 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 23.865  54.842  17.946  1.00 33.38 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 27.785  52.987  17.696  1.00 21.89 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 28.772  51.918  17.693  1.00 33.70 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 28.251  50.635  17.034  1.00 34.56 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 27.176  50.127  17.346  1.00 33.52 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 29.140  51.655  19.165  1.00 32.72 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 30.075  52.726  19.763  1.00 29.87 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 29.712  53.044  21.215  1.00 28.43 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 31.518  52.235  19.721  1.00 34.36 6   A 1 
ATOM 48   N N   . TRP A 1 7   ? 29.074  50.075  16.150  1.00 32.72 7   A 1 
ATOM 49   C CA  . TRP A 1 7   ? 28.961  48.726  15.599  1.00 33.19 7   A 1 
ATOM 50   C C   . TRP A 1 7   ? 29.235  47.707  16.716  1.00 32.44 7   A 1 
ATOM 51   O O   . TRP A 1 7   ? 30.304  47.712  17.323  1.00 30.01 7   A 1 
ATOM 52   C CB  . TRP A 1 7   ? 29.972  48.605  14.452  1.00 32.39 7   A 1 
ATOM 53   C CG  . TRP A 1 7   ? 29.785  47.522  13.437  1.00 28.99 7   A 1 
ATOM 54   C CD1 . TRP A 1 7   ? 29.263  46.290  13.631  1.00 24.15 7   A 1 
ATOM 55   C CD2 . TRP A 1 7   ? 30.134  47.575  12.021  1.00 30.74 7   A 1 
ATOM 56   N NE1 . TRP A 1 7   ? 29.260  45.583  12.445  1.00 26.47 7   A 1 
ATOM 57   C CE2 . TRP A 1 7   ? 29.788  46.324  11.416  1.00 28.31 7   A 1 
ATOM 58   C CE3 . TRP A 1 7   ? 30.711  48.555  11.180  1.00 34.12 7   A 1 
ATOM 59   C CZ2 . TRP A 1 7   ? 30.007  46.061  10.053  1.00 35.43 7   A 1 
ATOM 60   C CZ3 . TRP A 1 7   ? 30.934  48.299  9.815   1.00 32.20 7   A 1 
ATOM 61   C CH2 . TRP A 1 7   ? 30.584  47.064  9.249   1.00 33.72 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? 28.270  46.820  16.998  1.00 24.51 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? 28.351  45.798  18.040  1.00 32.42 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? 28.996  44.512  17.473  1.00 30.54 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? 28.402  43.898  16.585  1.00 29.18 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? 26.918  45.580  18.574  1.00 31.10 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? 26.851  44.803  19.873  1.00 26.22 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? 27.844  44.490  20.501  1.00 25.05 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? 25.671  44.480  20.340  1.00 27.28 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? 30.168  44.041  17.951  1.00 27.76 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? 30.840  42.853  17.431  1.00 35.17 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? 30.418  41.594  18.199  1.00 35.45 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? 31.232  40.951  18.851  1.00 33.43 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? 32.330  43.190  17.553  1.00 33.20 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? 32.377  43.963  18.869  1.00 33.50 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? 31.033  44.690  18.927  1.00 39.35 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 29.151  41.210  18.135  1.00 30.49 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 28.626  40.009  18.808  1.00 38.11 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 28.402  38.807  17.865  1.00 37.55 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 27.582  37.942  18.152  1.00 35.11 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 27.391  40.392  19.624  1.00 36.27 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 29.102  38.738  16.748  1.00 21.07 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 28.965  37.634  15.780  1.00 26.35 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 30.310  37.019  15.371  1.00 26.64 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 30.547  36.698  14.213  1.00 24.66 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 28.058  38.043  14.605  1.00 24.45 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 26.683  37.404  14.683  1.00 21.67 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 26.475  36.117  14.151  1.00 19.77 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 25.620  38.090  15.298  1.00 20.97 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 25.202  35.522  14.225  1.00 20.14 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 24.347  37.489  15.374  1.00 20.61 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 24.137  36.209  14.836  1.00 22.93 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 31.195  36.813  16.358  1.00 28.70 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 32.426  36.051  16.160  1.00 36.69 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 32.501  34.948  17.221  1.00 38.52 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 32.984  35.169  18.323  1.00 36.38 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 33.625  37.007  16.183  1.00 35.30 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 31.980  33.763  16.894  1.00 27.97 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 32.048  32.620  17.813  1.00 36.01 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 31.127  31.453  17.502  1.00 37.97 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 30.658  30.795  18.423  1.00 35.75 13  A 1 
ATOM 102  N N   . MET A 1 14  ? 30.849  31.157  16.230  1.00 29.03 14  A 1 
ATOM 103  C CA  . MET A 1 14  ? 30.144  29.920  15.878  1.00 34.25 14  A 1 
ATOM 104  C C   . MET A 1 14  ? 31.155  28.906  15.344  1.00 35.54 14  A 1 
ATOM 105  O O   . MET A 1 14  ? 31.526  28.908  14.168  1.00 33.99 14  A 1 
ATOM 106  C CB  . MET A 1 14  ? 28.937  30.210  14.974  1.00 33.58 14  A 1 
ATOM 107  C CG  . MET A 1 14  ? 27.745  29.304  15.319  1.00 31.56 14  A 1 
ATOM 108  S SD  . MET A 1 14  ? 26.146  30.094  14.983  1.00 30.33 14  A 1 
ATOM 109  C CE  . MET A 1 14  ? 25.117  28.651  14.609  1.00 28.89 14  A 1 
ATOM 110  N N   . THR A 1 15  ? 31.667  28.088  16.259  1.00 31.97 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? 32.595  26.993  15.996  1.00 41.62 15  A 1 
ATOM 112  C C   . THR A 1 15  ? 31.998  26.021  14.979  1.00 43.03 15  A 1 
ATOM 113  O O   . THR A 1 15  ? 30.941  25.426  15.184  1.00 39.47 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? 32.946  26.267  17.306  1.00 38.81 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? 31.797  26.120  18.111  1.00 33.72 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? 33.952  27.067  18.134  1.00 34.51 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 32.695  25.856  13.850  1.00 29.66 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 32.507  24.753  12.904  1.00 37.63 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 32.731  23.437  13.655  1.00 37.60 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 33.870  23.106  13.963  1.00 35.79 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 33.531  24.869  11.757  1.00 37.34 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 33.176  25.900  10.679  1.00 34.76 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 34.307  25.942  9.640   1.00 33.08 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 33.955  26.753  8.455   1.00 30.46 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 34.763  27.064  7.450   1.00 30.17 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 36.014  26.700  7.428   1.00 27.48 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 34.322  27.751  6.435   1.00 28.11 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 31.674  22.711  13.962  1.00 32.16 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 31.788  21.434  14.675  1.00 39.70 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 30.495  20.797  15.156  1.00 41.16 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 30.553  19.851  15.934  1.00 39.01 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? 29.318  21.250  14.724  1.00 34.50 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? 28.104  20.460  14.929  1.00 38.91 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? 27.931  19.524  13.742  1.00 39.46 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? 27.445  19.906  12.682  1.00 37.46 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? 26.877  21.331  15.216  1.00 38.08 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? 26.972  21.936  16.626  1.00 35.65 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? 25.667  22.572  17.095  1.00 31.38 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? 24.643  22.552  16.428  1.00 29.52 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? 25.644  23.148  18.273  1.00 30.10 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 28.364  18.279  13.936  1.00 30.51 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 27.950  17.144  13.115  1.00 37.00 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 26.435  17.222  12.935  1.00 39.18 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 25.670  17.134  13.896  1.00 37.75 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 28.336  15.815  13.787  1.00 36.75 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 28.169  15.883  15.188  1.00 31.39 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 29.799  15.464  13.541  1.00 32.41 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 25.992  17.422  11.695  1.00 28.19 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 24.602  17.280  11.284  1.00 32.44 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 24.162  15.865  11.671  1.00 33.95 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 24.373  14.912  10.924  1.00 32.64 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 24.502  17.519  9.764   1.00 31.97 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 24.416  19.002  9.366   1.00 29.56 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 24.977  19.214  7.960   1.00 27.56 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 22.959  19.477  9.366   1.00 30.07 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 23.597  15.707  12.875  1.00 34.65 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 22.885  14.487  13.253  1.00 39.30 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 21.813  14.303  12.191  1.00 40.05 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 20.836  15.055  12.165  1.00 38.88 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 22.278  14.593  14.665  1.00 38.73 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 23.306  14.305  15.768  1.00 36.40 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 22.667  14.359  17.168  1.00 33.55 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 23.719  14.015  18.229  1.00 29.66 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 23.200  14.117  19.621  1.00 28.27 21  A 1 
ATOM 165  N N   . SER A 1 22  ? 22.059  13.343  11.293  1.00 35.30 22  A 1 
ATOM 166  C CA  . SER A 1 22  ? 21.134  12.892  10.261  1.00 38.50 22  A 1 
ATOM 167  C C   . SER A 1 22  ? 19.727  12.865  10.860  1.00 39.66 22  A 1 
ATOM 168  O O   . SER A 1 22  ? 19.447  12.080  11.770  1.00 38.15 22  A 1 
ATOM 169  C CB  . SER A 1 22  ? 21.586  11.501  9.792   1.00 38.18 22  A 1 
ATOM 170  O OG  . SER A 1 22  ? 20.594  10.838  9.048   1.00 34.30 22  A 1 
ATOM 171  N N   . THR A 1 23  ? 18.867  13.784  10.414  1.00 36.09 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? 17.486  13.912  10.877  1.00 38.98 23  A 1 
ATOM 173  C C   . THR A 1 23  ? 16.688  12.725  10.350  1.00 41.67 23  A 1 
ATOM 174  O O   . THR A 1 23  ? 15.996  12.799  9.344   1.00 39.22 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? 16.871  15.262  10.470  1.00 37.41 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? 17.204  15.575  9.136   1.00 33.29 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? 17.378  16.411  11.339  1.00 32.22 23  A 1 
ATOM 178  N N   . MET A 1 24  ? 16.824  11.576  11.034  1.00 40.07 24  A 1 
ATOM 179  C CA  . MET A 1 24  ? 15.953  10.428  10.809  1.00 42.25 24  A 1 
ATOM 180  C C   . MET A 1 24  ? 14.501  10.843  10.991  1.00 45.55 24  A 1 
ATOM 181  O O   . MET A 1 24  ? 14.173  11.575  11.937  1.00 44.56 24  A 1 
ATOM 182  C CB  . MET A 1 24  ? 16.287  9.283   11.772  1.00 41.65 24  A 1 
ATOM 183  C CG  . MET A 1 24  ? 17.108  8.187   11.106  1.00 37.85 24  A 1 
ATOM 184  S SD  . MET A 1 24  ? 17.072  6.612   11.991  1.00 34.81 24  A 1 
ATOM 185  C CE  . MET A 1 24  ? 18.293  6.920   13.297  1.00 31.73 24  A 1 
ATOM 186  N N   . SER A 1 25  ? 13.630  10.336  10.138  1.00 47.48 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? 12.179  10.435  10.292  1.00 49.48 25  A 1 
ATOM 188  C C   . SER A 1 25  ? 11.783  10.111  11.736  1.00 51.93 25  A 1 
ATOM 189  O O   . SER A 1 25  ? 12.188  9.085   12.281  1.00 49.64 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? 11.490  9.464   9.326   1.00 46.89 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? 10.104  9.411   9.604   1.00 42.96 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? 10.982  10.988  12.367  1.00 50.51 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? 10.504  10.807  13.754  1.00 53.73 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? 9.761   9.478   13.933  1.00 57.31 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? 9.828   8.882   14.998  1.00 56.41 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? 9.595   11.984  14.162  1.00 48.80 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? 10.323  13.336  14.247  1.00 44.10 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? 9.355   14.431  14.712  1.00 41.43 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? 10.002  15.758  14.791  1.00 35.14 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? 9.423   16.898  15.142  1.00 33.11 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? 8.161   16.969  15.472  1.00 30.98 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? 10.108  18.010  15.164  1.00 30.17 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? 9.099   9.014   12.882  1.00 60.89 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? 8.400   7.728   12.839  1.00 63.10 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? 9.413   6.576   12.843  1.00 65.31 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? 9.226   5.613   13.582  1.00 57.92 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? 7.451   7.684   11.617  1.00 59.30 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? 6.391   8.808   11.724  1.00 53.21 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? 6.769   6.311   11.499  1.00 51.14 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? 5.550   9.006   10.456  1.00 47.69 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 10.519  6.690   12.103  1.00 67.02 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 11.550  5.651   11.972  1.00 67.06 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 12.259  5.267   13.277  1.00 70.59 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 12.810  4.178   13.362  1.00 67.30 28  A 1 
ATOM 215  N N   . LYS A 1 29  ? 12.235  6.112   14.317  1.00 74.77 29  A 1 
ATOM 216  C CA  . LYS A 1 29  ? 12.881  5.842   15.614  1.00 77.72 29  A 1 
ATOM 217  C C   . LYS A 1 29  ? 11.994  5.112   16.628  1.00 82.81 29  A 1 
ATOM 218  O O   . LYS A 1 29  ? 12.515  4.610   17.610  1.00 79.33 29  A 1 
ATOM 219  C CB  . LYS A 1 29  ? 13.406  7.150   16.222  1.00 69.85 29  A 1 
ATOM 220  C CG  . LYS A 1 29  ? 14.571  7.738   15.415  1.00 61.38 29  A 1 
ATOM 221  C CD  . LYS A 1 29  ? 15.174  8.949   16.132  1.00 57.74 29  A 1 
ATOM 222  C CE  . LYS A 1 29  ? 16.356  9.496   15.329  1.00 50.30 29  A 1 
ATOM 223  N NZ  . LYS A 1 29  ? 17.055  10.603  16.032  1.00 42.71 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? 10.674  5.094   16.451  1.00 84.57 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? 9.756   4.539   17.458  1.00 87.05 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? 9.777   3.010   17.431  1.00 90.32 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? 9.621   2.477   16.341  1.00 88.72 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? 8.330   5.046   17.224  1.00 83.10 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? 8.192   6.548   17.509  1.00 73.91 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? 6.722   6.963   17.398  1.00 70.82 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? 6.561   8.443   17.749  1.00 62.38 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? 5.126   8.819   17.829  1.00 54.16 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? 9.881   2.285   18.558  1.00 92.51 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? 9.664   0.835   18.570  1.00 92.80 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? 8.286   0.450   18.011  1.00 94.07 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? 7.334   1.229   18.087  1.00 92.00 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? 9.853   0.396   20.023  1.00 90.31 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? 10.731  1.503   20.610  1.00 86.90 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? 10.257  2.748   19.875  1.00 90.21 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 8.193   -0.731  17.400  1.00 94.42 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 6.930   -1.292  16.900  1.00 95.10 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 6.321   -2.101  18.039  1.00 95.65 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 6.829   -3.169  18.364  1.00 94.38 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 7.160   -2.157  15.641  1.00 94.95 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 7.766   -1.320  14.497  1.00 93.50 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 5.833   -2.806  15.193  1.00 93.25 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 8.304   -2.166  13.340  1.00 88.47 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 5.262   -1.589  18.653  1.00 95.35 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 4.562   -2.260  19.753  1.00 95.22 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 3.697   -3.382  19.188  1.00 95.90 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 2.951   -3.169  18.232  1.00 95.00 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 3.719   -1.267  20.573  1.00 93.74 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 3.058   -1.957  21.771  1.00 87.38 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 4.591   -0.118  21.112  1.00 87.05 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? 3.804   -4.579  19.778  1.00 95.65 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? 3.016   -5.738  19.384  1.00 96.17 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? 1.668   -5.744  20.119  1.00 96.26 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? 1.644   -5.660  21.350  1.00 94.77 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? 3.806   -7.026  19.652  1.00 95.65 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? 5.135   -7.123  18.890  1.00 94.67 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? 5.825   -8.432  19.268  1.00 89.59 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? 4.945   -7.106  17.374  1.00 88.92 34  A 1 
ATOM 263  N N   . PRO A 1 35  ? 0.543   -5.876  19.399  1.00 96.22 35  A 1 
ATOM 264  C CA  . PRO A 1 35  ? -0.758  -6.116  20.009  1.00 95.54 35  A 1 
ATOM 265  C C   . PRO A 1 35  ? -0.811  -7.469  20.735  1.00 95.61 35  A 1 
ATOM 266  O O   . PRO A 1 35  ? -0.060  -8.391  20.417  1.00 93.87 35  A 1 
ATOM 267  C CB  . PRO A 1 35  ? -1.775  -6.060  18.862  1.00 94.32 35  A 1 
ATOM 268  C CG  . PRO A 1 35  ? -1.049  -5.302  17.754  1.00 92.29 35  A 1 
ATOM 269  C CD  . PRO A 1 35  ? 0.401   -5.707  17.959  1.00 95.34 35  A 1 
ATOM 270  N N   . GLN A 1 36  ? -1.743  -7.622  21.674  1.00 94.68 36  A 1 
ATOM 271  C CA  . GLN A 1 36  ? -1.981  -8.905  22.335  1.00 93.50 36  A 1 
ATOM 272  C C   . GLN A 1 36  ? -2.330  -9.999  21.315  1.00 93.57 36  A 1 
ATOM 273  O O   . GLN A 1 36  ? -3.101  -9.777  20.382  1.00 90.81 36  A 1 
ATOM 274  C CB  . GLN A 1 36  ? -3.098  -8.776  23.381  1.00 91.99 36  A 1 
ATOM 275  C CG  . GLN A 1 36  ? -2.675  -7.924  24.592  1.00 82.57 36  A 1 
ATOM 276  C CD  . GLN A 1 36  ? -3.747  -7.884  25.681  1.00 75.28 36  A 1 
ATOM 277  O OE1 . GLN A 1 36  ? -4.870  -8.327  25.519  1.00 68.75 36  A 1 
ATOM 278  N NE2 . GLN A 1 36  ? -3.443  -7.339  26.836  1.00 63.09 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? -1.750  -11.193 21.498  1.00 93.42 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? -1.981  -12.348 20.622  1.00 93.50 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? -1.131  -12.386 19.348  1.00 95.02 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? -1.268  -13.331 18.573  1.00 92.63 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? -0.230  -11.420 19.139  1.00 95.56 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? 0.750   -11.455 18.044  1.00 95.99 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? 2.069   -12.031 18.558  1.00 96.08 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? 2.630   -11.542 19.537  1.00 94.77 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? 0.940   -10.071 17.398  1.00 95.77 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? 1.969   -10.111 16.262  1.00 93.67 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? -0.387  -9.576  16.802  1.00 93.24 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? 2.580   -13.066 17.882  1.00 96.45 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? 3.879   -13.689 18.145  1.00 96.16 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? 4.869   -13.297 17.062  1.00 96.61 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? 4.520   -13.229 15.886  1.00 95.94 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? 3.742   -15.213 18.238  1.00 95.18 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? 2.858   -15.651 19.413  1.00 90.03 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? 2.769   -17.181 19.451  1.00 85.81 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? 1.856   -17.633 20.591  1.00 76.83 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? 1.715   -19.112 20.609  1.00 66.35 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? 6.119   -13.082 17.468  1.00 96.46 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? 7.212   -12.745 16.556  1.00 96.57 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? 8.353   -13.726 16.761  1.00 96.50 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? 8.768   -13.969 17.892  1.00 95.04 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? 7.659   -11.288 16.745  1.00 95.63 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? 8.888   -10.950 15.895  1.00 89.73 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? 6.521   -10.350 16.325  1.00 90.12 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? 8.867   -14.266 15.659  1.00 96.87 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? 10.074  -15.073 15.614  1.00 96.56 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? 11.070  -14.438 14.637  1.00 96.79 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? 10.701  -14.035 13.532  1.00 95.83 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? 9.701   -16.512 15.241  1.00 95.88 41  A 1 
ATOM 311  N N   . ILE A 1 42  ? 12.329  -14.339 15.066  1.00 96.40 42  A 1 
ATOM 312  C CA  . ILE A 1 42  ? 13.433  -13.862 14.234  1.00 96.29 42  A 1 
ATOM 313  C C   . ILE A 1 42  ? 14.367  -15.047 14.031  1.00 96.18 42  A 1 
ATOM 314  O O   . ILE A 1 42  ? 14.937  -15.547 14.999  1.00 94.53 42  A 1 
ATOM 315  C CB  . ILE A 1 42  ? 14.156  -12.649 14.869  1.00 95.64 42  A 1 
ATOM 316  C CG1 . ILE A 1 42  ? 13.165  -11.495 15.155  1.00 93.35 42  A 1 
ATOM 317  C CG2 . ILE A 1 42  ? 15.289  -12.176 13.935  1.00 92.25 42  A 1 
ATOM 318  C CD1 . ILE A 1 42  ? 13.772  -10.335 15.957  1.00 87.40 42  A 1 
ATOM 319  N N   . ASP A 1 43  ? 14.522  -15.490 12.787  1.00 96.22 43  A 1 
ATOM 320  C CA  . ASP A 1 43  ? 15.452  -16.536 12.380  1.00 95.78 43  A 1 
ATOM 321  C C   . ASP A 1 43  ? 16.466  -15.947 11.394  1.00 95.92 43  A 1 
ATOM 322  O O   . ASP A 1 43  ? 16.151  -15.662 10.234  1.00 93.56 43  A 1 
ATOM 323  C CB  . ASP A 1 43  ? 14.685  -17.731 11.799  1.00 94.67 43  A 1 
ATOM 324  C CG  . ASP A 1 43  ? 15.623  -18.889 11.440  1.00 86.51 43  A 1 
ATOM 325  O OD1 . ASP A 1 43  ? 16.764  -18.903 11.963  1.00 78.83 43  A 1 
ATOM 326  O OD2 . ASP A 1 43  ? 15.179  -19.744 10.645  1.00 80.41 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? 17.675  -15.672 11.896  1.00 94.64 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? 18.728  -14.991 11.153  1.00 93.91 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? 18.253  -13.657 10.560  1.00 94.38 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? 18.072  -12.674 11.279  1.00 91.92 44  A 1 
ATOM 331  N N   . GLN A 1 45  ? 18.060  -13.622 9.240   1.00 95.13 45  A 1 
ATOM 332  C CA  . GLN A 1 45  ? 17.612  -12.454 8.469   1.00 95.48 45  A 1 
ATOM 333  C C   . GLN A 1 45  ? 16.145  -12.547 8.025   1.00 96.38 45  A 1 
ATOM 334  O O   . GLN A 1 45  ? 15.727  -11.841 7.113   1.00 94.57 45  A 1 
ATOM 335  C CB  . GLN A 1 45  ? 18.553  -12.220 7.280   1.00 93.78 45  A 1 
ATOM 336  C CG  . GLN A 1 45  ? 19.931  -11.758 7.756   1.00 88.77 45  A 1 
ATOM 337  C CD  . GLN A 1 45  ? 20.903  -11.510 6.608   1.00 84.33 45  A 1 
ATOM 338  O OE1 . GLN A 1 45  ? 20.619  -11.663 5.431   1.00 76.71 45  A 1 
ATOM 339  N NE2 . GLN A 1 45  ? 22.124  -11.142 6.912   1.00 73.93 45  A 1 
ATOM 340  N N   . THR A 1 46  ? 15.357  -13.414 8.660   1.00 96.48 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? 13.933  -13.555 8.359   1.00 97.19 46  A 1 
ATOM 342  C C   . THR A 1 46  ? 13.108  -13.244 9.598   1.00 97.40 46  A 1 
ATOM 343  O O   . THR A 1 46  ? 13.235  -13.896 10.631  1.00 96.08 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? 13.616  -14.947 7.799   1.00 96.55 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? 14.402  -15.159 6.644   1.00 88.26 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? 12.159  -15.073 7.358   1.00 86.64 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? 12.242  -12.248 9.501   1.00 96.97 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? 11.240  -11.947 10.513  1.00 97.17 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? 9.941   -12.662 10.156  1.00 97.44 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? 9.408   -12.477 9.063   1.00 96.68 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? 11.033  -10.426 10.600  1.00 96.72 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? 10.072  -10.011 11.729  1.00 95.43 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? 10.756  -10.087 13.095  1.00 88.69 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? 9.602   -8.578  11.525  1.00 88.57 47  A 1 
ATOM 355  N N   . THR A 1 48  ? 9.407   -13.426 11.097  1.00 97.54 48  A 1 
ATOM 356  C CA  . THR A 1 48  ? 8.096   -14.069 10.986  1.00 97.49 48  A 1 
ATOM 357  C C   . THR A 1 48  ? 7.153   -13.487 12.030  1.00 97.44 48  A 1 
ATOM 358  O O   . THR A 1 48  ? 7.497   -13.422 13.208  1.00 96.64 48  A 1 
ATOM 359  C CB  . THR A 1 48  ? 8.222   -15.586 11.136  1.00 97.02 48  A 1 
ATOM 360  O OG1 . THR A 1 48  ? 9.086   -16.093 10.141  1.00 88.17 48  A 1 
ATOM 361  C CG2 . THR A 1 48  ? 6.885   -16.278 10.934  1.00 86.80 48  A 1 
ATOM 362  N N   . VAL A 1 49  ? 5.971   -13.067 11.603  1.00 97.36 49  A 1 
ATOM 363  C CA  . VAL A 1 49  ? 4.916   -12.516 12.457  1.00 97.47 49  A 1 
ATOM 364  C C   . VAL A 1 49  ? 3.673   -13.387 12.319  1.00 97.62 49  A 1 
ATOM 365  O O   . VAL A 1 49  ? 3.181   -13.602 11.212  1.00 96.69 49  A 1 
ATOM 366  C CB  . VAL A 1 49  ? 4.607   -11.044 12.106  1.00 96.97 49  A 1 
ATOM 367  C CG1 . VAL A 1 49  ? 3.637   -10.439 13.126  1.00 94.27 49  A 1 
ATOM 368  C CG2 . VAL A 1 49  ? 5.869   -10.172 12.094  1.00 94.15 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? 3.171   -13.888 13.442  1.00 97.17 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? 1.968   -14.713 13.532  1.00 97.20 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? 0.914   -13.998 14.376  1.00 97.24 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? 1.209   -13.485 15.455  1.00 95.44 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? 2.287   -16.093 14.131  1.00 95.97 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? 3.267   -16.892 13.263  1.00 87.55 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? 3.561   -18.304 13.785  1.00 86.88 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? 4.263   -19.047 13.044  1.00 76.52 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? 3.101   -18.659 14.892  1.00 77.49 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -0.317  -13.956 13.894  1.00 96.90 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -1.442  -13.337 14.583  1.00 96.54 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -2.740  -14.103 14.354  1.00 96.83 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -2.755  -15.178 13.757  1.00 95.50 51  A 1 
ATOM 382  N N   . SER A 1 52  ? -3.854  -13.533 14.811  1.00 96.63 52  A 1 
ATOM 383  C CA  . SER A 1 52  ? -5.182  -14.157 14.721  1.00 96.18 52  A 1 
ATOM 384  C C   . SER A 1 52  ? -5.662  -14.406 13.284  1.00 96.27 52  A 1 
ATOM 385  O O   . SER A 1 52  ? -6.432  -15.335 13.054  1.00 93.21 52  A 1 
ATOM 386  C CB  . SER A 1 52  ? -6.205  -13.279 15.447  1.00 95.33 52  A 1 
ATOM 387  O OG  . SER A 1 52  ? -6.179  -11.955 14.950  1.00 90.80 52  A 1 
ATOM 388  N N   . LEU A 1 53  ? -5.204  -13.596 12.322  1.00 95.90 53  A 1 
ATOM 389  C CA  . LEU A 1 53  ? -5.624  -13.679 10.918  1.00 95.76 53  A 1 
ATOM 390  C C   . LEU A 1 53  ? -4.673  -14.497 10.029  1.00 95.80 53  A 1 
ATOM 391  O O   . LEU A 1 53  ? -5.004  -14.765 8.877   1.00 91.67 53  A 1 
ATOM 392  C CB  . LEU A 1 53  ? -5.823  -12.258 10.366  1.00 95.37 53  A 1 
ATOM 393  C CG  . LEU A 1 53  ? -6.909  -11.436 11.083  1.00 94.36 53  A 1 
ATOM 394  C CD1 . LEU A 1 53  ? -6.941  -10.026 10.493  1.00 88.85 53  A 1 
ATOM 395  C CD2 . LEU A 1 53  ? -8.302  -12.047 10.928  1.00 88.72 53  A 1 
ATOM 396  N N   . GLY A 1 54  ? -3.492  -14.885 10.539  1.00 95.75 54  A 1 
ATOM 397  C CA  . GLY A 1 54  ? -2.538  -15.691 9.783   1.00 95.62 54  A 1 
ATOM 398  C C   . GLY A 1 54  ? -1.075  -15.387 10.103  1.00 96.67 54  A 1 
ATOM 399  O O   . GLY A 1 54  ? -0.741  -14.794 11.132  1.00 95.56 54  A 1 
ATOM 400  N N   . LYS A 1 55  ? -0.190  -15.822 9.195   1.00 96.60 55  A 1 
ATOM 401  C CA  . LYS A 1 55  ? 1.268   -15.738 9.313   1.00 96.73 55  A 1 
ATOM 402  C C   . LYS A 1 55  ? 1.864   -15.018 8.108   1.00 96.86 55  A 1 
ATOM 403  O O   . LYS A 1 55  ? 1.504   -15.311 6.969   1.00 95.17 55  A 1 
ATOM 404  C CB  . LYS A 1 55  ? 1.820   -17.162 9.485   1.00 95.25 55  A 1 
ATOM 405  C CG  . LYS A 1 55  ? 3.348   -17.232 9.548   1.00 89.23 55  A 1 
ATOM 406  C CD  . LYS A 1 55  ? 3.781   -18.668 9.862   1.00 89.16 55  A 1 
ATOM 407  C CE  . LYS A 1 55  ? 5.298   -18.763 10.057  1.00 78.86 55  A 1 
ATOM 408  N NZ  . LYS A 1 55  ? 5.658   -19.953 10.863  1.00 72.37 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? 2.804   -14.112 8.370   1.00 96.71 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? 3.601   -13.428 7.355   1.00 96.86 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? 5.087   -13.590 7.670   1.00 97.20 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? 5.494   -13.533 8.827   1.00 96.42 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? 3.210   -11.945 7.282   1.00 96.45 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? 1.816   -11.666 6.697   1.00 95.73 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? 1.503   -10.172 6.814   1.00 92.17 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? 1.724   -12.051 5.219   1.00 92.48 56  A 1 
ATOM 417  N N   . SER A 1 57  ? 5.907   -13.761 6.635   1.00 97.09 57  A 1 
ATOM 418  C CA  . SER A 1 57  ? 7.364   -13.819 6.741   1.00 96.77 57  A 1 
ATOM 419  C C   . SER A 1 57  ? 8.009   -12.830 5.776   1.00 96.70 57  A 1 
ATOM 420  O O   . SER A 1 57  ? 7.579   -12.707 4.630   1.00 94.79 57  A 1 
ATOM 421  C CB  . SER A 1 57  ? 7.878   -15.243 6.496   1.00 95.43 57  A 1 
ATOM 422  O OG  . SER A 1 57  ? 7.510   -15.696 5.208   1.00 82.62 57  A 1 
ATOM 423  N N   . GLN A 1 58  ? 9.044   -12.137 6.231   1.00 96.71 58  A 1 
ATOM 424  C CA  . GLN A 1 58  ? 9.771   -11.157 5.436   1.00 96.48 58  A 1 
ATOM 425  C C   . GLN A 1 58  ? 11.269  -11.273 5.690   1.00 97.13 58  A 1 
ATOM 426  O O   . GLN A 1 58  ? 11.734  -11.122 6.820   1.00 96.37 58  A 1 
ATOM 427  C CB  . GLN A 1 58  ? 9.238   -9.754  5.773   1.00 95.18 58  A 1 
ATOM 428  C CG  . GLN A 1 58  ? 9.914   -8.629  4.989   1.00 91.59 58  A 1 
ATOM 429  C CD  . GLN A 1 58  ? 9.717   -8.746  3.482   1.00 89.98 58  A 1 
ATOM 430  O OE1 . GLN A 1 58  ? 8.612   -8.741  2.981   1.00 81.63 58  A 1 
ATOM 431  N NE2 . GLN A 1 58  ? 10.779  -8.845  2.710   1.00 78.77 58  A 1 
ATOM 432  N N   . TRP A 1 59  ? 12.020  -11.488 4.625   1.00 96.72 59  A 1 
ATOM 433  C CA  . TRP A 1 59  ? 13.474  -11.366 4.652   1.00 96.69 59  A 1 
ATOM 434  C C   . TRP A 1 59  ? 13.899  -9.894  4.726   1.00 96.64 59  A 1 
ATOM 435  O O   . TRP A 1 59  ? 13.259  -9.024  4.121   1.00 95.72 59  A 1 
ATOM 436  C CB  . TRP A 1 59  ? 14.069  -12.062 3.420   1.00 95.97 59  A 1 
ATOM 437  C CG  . TRP A 1 59  ? 15.560  -12.013 3.345   1.00 93.47 59  A 1 
ATOM 438  C CD1 . TRP A 1 59  ? 16.413  -12.913 3.890   1.00 89.35 59  A 1 
ATOM 439  C CD2 . TRP A 1 59  ? 16.404  -11.004 2.715   1.00 92.22 59  A 1 
ATOM 440  N NE1 . TRP A 1 59  ? 17.716  -12.540 3.638   1.00 87.97 59  A 1 
ATOM 441  C CE2 . TRP A 1 59  ? 17.771  -11.366 2.911   1.00 90.54 59  A 1 
ATOM 442  C CE3 . TRP A 1 59  ? 16.155  -9.816  1.994   1.00 87.86 59  A 1 
ATOM 443  C CZ2 . TRP A 1 59  ? 18.833  -10.594 2.411   1.00 87.09 59  A 1 
ATOM 444  C CZ3 . TRP A 1 59  ? 17.215  -9.031  1.496   1.00 84.25 59  A 1 
ATOM 445  C CH2 . TRP A 1 59  ? 18.548  -9.421  1.696   1.00 83.46 59  A 1 
ATOM 446  N N   . PHE A 1 60  ? 14.990  -9.612  5.458   1.00 95.92 60  A 1 
ATOM 447  C CA  . PHE A 1 60  ? 15.579  -8.276  5.547   1.00 95.95 60  A 1 
ATOM 448  C C   . PHE A 1 60  ? 17.100  -8.287  5.333   1.00 96.09 60  A 1 
ATOM 449  O O   . PHE A 1 60  ? 17.788  -9.271  5.579   1.00 94.73 60  A 1 
ATOM 450  C CB  . PHE A 1 60  ? 15.171  -7.604  6.863   1.00 95.46 60  A 1 
ATOM 451  C CG  . PHE A 1 60  ? 15.619  -8.313  8.126   1.00 96.45 60  A 1 
ATOM 452  C CD1 . PHE A 1 60  ? 14.781  -9.269  8.735   1.00 93.61 60  A 1 
ATOM 453  C CD2 . PHE A 1 60  ? 16.858  -8.001  8.714   1.00 94.43 60  A 1 
ATOM 454  C CE1 . PHE A 1 60  ? 15.181  -9.905  9.921   1.00 93.18 60  A 1 
ATOM 455  C CE2 . PHE A 1 60  ? 17.261  -8.643  9.899   1.00 93.46 60  A 1 
ATOM 456  C CZ  . PHE A 1 60  ? 16.422  -9.594  10.505  1.00 94.52 60  A 1 
ATOM 457  N N   . SER A 1 61  ? 17.618  -7.173  4.846   1.00 95.74 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? 19.033  -6.997  4.507   1.00 95.04 61  A 1 
ATOM 459  C C   . SER A 1 61  ? 19.923  -6.951  5.761   1.00 95.27 61  A 1 
ATOM 460  O O   . SER A 1 61  ? 19.518  -6.356  6.763   1.00 93.86 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? 19.189  -5.699  3.713   1.00 93.17 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? 20.540  -5.394  3.437   1.00 84.67 61  A 1 
ATOM 463  N N   . PRO A 1 62  ? 21.182  -7.454  5.689   1.00 95.38 62  A 1 
ATOM 464  C CA  . PRO A 1 62  ? 22.158  -7.357  6.780   1.00 94.77 62  A 1 
ATOM 465  C C   . PRO A 1 62  ? 22.541  -5.914  7.163   1.00 94.91 62  A 1 
ATOM 466  O O   . PRO A 1 62  ? 23.118  -5.680  8.220   1.00 92.43 62  A 1 
ATOM 467  C CB  . PRO A 1 62  ? 23.384  -8.131  6.280   1.00 93.74 62  A 1 
ATOM 468  C CG  . PRO A 1 62  ? 23.290  -8.042  4.758   1.00 91.80 62  A 1 
ATOM 469  C CD  . PRO A 1 62  ? 21.785  -8.096  4.522   1.00 94.32 62  A 1 
ATOM 470  N N   . ASN A 1 63  ? 22.182  -4.928  6.344   1.00 94.92 63  A 1 
ATOM 471  C CA  . ASN A 1 63  ? 22.364  -3.504  6.651   1.00 94.78 63  A 1 
ATOM 472  C C   . ASN A 1 63  ? 21.441  -2.980  7.770   1.00 95.39 63  A 1 
ATOM 473  O O   . ASN A 1 63  ? 21.533  -1.806  8.153   1.00 93.68 63  A 1 
ATOM 474  C CB  . ASN A 1 63  ? 22.163  -2.714  5.350   1.00 93.57 63  A 1 
ATOM 475  C CG  . ASN A 1 63  ? 23.292  -2.916  4.355   1.00 91.10 63  A 1 
ATOM 476  O OD1 . ASN A 1 63  ? 24.439  -3.119  4.710   1.00 82.95 63  A 1 
ATOM 477  N ND2 . ASN A 1 63  ? 23.021  -2.823  3.075   1.00 83.16 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 20.530  -3.822  8.262   1.00 94.87 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 19.559  -3.491  9.308   1.00 95.18 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 19.605  -4.555  10.402  1.00 95.57 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 19.510  -5.742  10.118  1.00 94.33 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 18.146  -3.366  8.714   1.00 94.01 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 17.099  -3.053  9.782   1.00 88.64 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 18.088  -2.234  7.679   1.00 87.83 64  A 1 
ATOM 485  N N   . ASN A 1 65  ? 19.685  -4.124  11.656  1.00 95.61 65  A 1 
ATOM 486  C CA  . ASN A 1 65  ? 19.569  -4.991  12.821  1.00 95.36 65  A 1 
ATOM 487  C C   . ASN A 1 65  ? 18.136  -4.938  13.352  1.00 95.69 65  A 1 
ATOM 488  O O   . ASN A 1 65  ? 17.577  -3.853  13.550  1.00 94.54 65  A 1 
ATOM 489  C CB  . ASN A 1 65  ? 20.588  -4.566  13.889  1.00 94.23 65  A 1 
ATOM 490  C CG  . ASN A 1 65  ? 22.026  -4.755  13.445  1.00 90.54 65  A 1 
ATOM 491  O OD1 . ASN A 1 65  ? 22.359  -5.635  12.676  1.00 80.37 65  A 1 
ATOM 492  N ND2 . ASN A 1 65  ? 22.930  -3.940  13.929  1.00 80.16 65  A 1 
ATOM 493  N N   . VAL A 1 66  ? 17.558  -6.111  13.600  1.00 95.27 66  A 1 
ATOM 494  C CA  . VAL A 1 66  ? 16.220  -6.263  14.177  1.00 95.70 66  A 1 
ATOM 495  C C   . VAL A 1 66  ? 16.361  -6.977  15.512  1.00 95.76 66  A 1 
ATOM 496  O O   . VAL A 1 66  ? 16.934  -8.060  15.577  1.00 94.41 66  A 1 
ATOM 497  C CB  . VAL A 1 66  ? 15.274  -7.018  13.228  1.00 95.40 66  A 1 
ATOM 498  C CG1 . VAL A 1 66  ? 13.844  -7.020  13.781  1.00 93.05 66  A 1 
ATOM 499  C CG2 . VAL A 1 66  ? 15.243  -6.361  11.841  1.00 92.62 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? 15.849  -6.370  16.576  1.00 96.00 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? 15.832  -6.939  17.913  1.00 95.32 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? 14.398  -6.968  18.443  1.00 95.54 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? 13.638  -6.014  18.261  1.00 94.16 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? 16.777  -6.140  18.816  1.00 93.94 67  A 1 
ATOM 505  N N   . PHE A 1 68  ? 14.038  -8.063  19.092  1.00 94.54 68  A 1 
ATOM 506  C CA  . PHE A 1 68  ? 12.786  -8.186  19.828  1.00 94.33 68  A 1 
ATOM 507  C C   . PHE A 1 68  ? 13.070  -8.037  21.323  1.00 93.71 68  A 1 
ATOM 508  O O   . PHE A 1 68  ? 13.874  -8.782  21.879  1.00 91.29 68  A 1 
ATOM 509  C CB  . PHE A 1 68  ? 12.119  -9.526  19.494  1.00 93.78 68  A 1 
ATOM 510  C CG  . PHE A 1 68  ? 10.870  -9.787  20.310  1.00 93.80 68  A 1 
ATOM 511  C CD1 . PHE A 1 68  ? 10.820  -10.868 21.208  1.00 90.39 68  A 1 
ATOM 512  C CD2 . PHE A 1 68  ? 9.772   -8.914  20.217  1.00 90.64 68  A 1 
ATOM 513  C CE1 . PHE A 1 68  ? 9.675   -11.078 21.994  1.00 90.56 68  A 1 
ATOM 514  C CE2 . PHE A 1 68  ? 8.630   -9.121  21.013  1.00 90.74 68  A 1 
ATOM 515  C CZ  . PHE A 1 68  ? 8.582   -10.205 21.900  1.00 90.83 68  A 1 
ATOM 516  N N   . ASP A 1 69  ? 12.417  -7.077  21.960  1.00 94.14 69  A 1 
ATOM 517  C CA  . ASP A 1 69  ? 12.463  -6.882  23.401  1.00 92.49 69  A 1 
ATOM 518  C C   . ASP A 1 69  ? 11.204  -7.479  24.037  1.00 93.07 69  A 1 
ATOM 519  O O   . ASP A 1 69  ? 10.093  -6.968  23.873  1.00 91.94 69  A 1 
ATOM 520  C CB  . ASP A 1 69  ? 12.653  -5.391  23.711  1.00 90.08 69  A 1 
ATOM 521  C CG  . ASP A 1 69  ? 12.641  -5.096  25.212  1.00 81.99 69  A 1 
ATOM 522  O OD1 . ASP A 1 69  ? 12.718  -6.046  26.022  1.00 77.69 69  A 1 
ATOM 523  O OD2 . ASP A 1 69  ? 12.461  -3.903  25.534  1.00 76.76 69  A 1 
ATOM 524  N N   . SER A 1 70  ? 11.396  -8.588  24.763  1.00 92.99 70  A 1 
ATOM 525  C CA  . SER A 1 70  ? 10.324  -9.305  25.458  1.00 91.82 70  A 1 
ATOM 526  C C   . SER A 1 70  ? 9.735   -8.527  26.641  1.00 92.35 70  A 1 
ATOM 527  O O   . SER A 1 70  ? 8.572   -8.738  26.974  1.00 89.84 70  A 1 
ATOM 528  C CB  . SER A 1 70  ? 10.836  -10.667 25.934  1.00 90.14 70  A 1 
ATOM 529  O OG  . SER A 1 70  ? 12.010  -10.526 26.711  1.00 81.23 70  A 1 
ATOM 530  N N   . ALA A 1 71  ? 10.499  -7.609  27.254  1.00 92.62 71  A 1 
ATOM 531  C CA  . ALA A 1 71  ? 10.021  -6.826  28.393  1.00 92.26 71  A 1 
ATOM 532  C C   . ALA A 1 71  ? 9.023   -5.737  27.964  1.00 92.48 71  A 1 
ATOM 533  O O   . ALA A 1 71  ? 8.034   -5.491  28.652  1.00 90.22 71  A 1 
ATOM 534  C CB  . ALA A 1 71  ? 11.230  -6.223  29.112  1.00 91.91 71  A 1 
ATOM 535  N N   . SER A 1 72  ? 9.264   -5.110  26.806  1.00 93.28 72  A 1 
ATOM 536  C CA  . SER A 1 72  ? 8.385   -4.075  26.247  1.00 92.45 72  A 1 
ATOM 537  C C   . SER A 1 72  ? 7.404   -4.589  25.181  1.00 93.21 72  A 1 
ATOM 538  O O   . SER A 1 72  ? 6.582   -3.806  24.704  1.00 90.77 72  A 1 
ATOM 539  C CB  . SER A 1 72  ? 9.222   -2.908  25.725  1.00 90.39 72  A 1 
ATOM 540  O OG  . SER A 1 72  ? 10.116  -3.300  24.709  1.00 82.77 72  A 1 
ATOM 541  N N   . ASN A 1 73  ? 7.462   -5.892  24.812  1.00 92.80 73  A 1 
ATOM 542  C CA  . ASN A 1 73  ? 6.726   -6.481  23.688  1.00 93.61 73  A 1 
ATOM 543  C C   . ASN A 1 73  ? 6.829   -5.619  22.419  1.00 95.04 73  A 1 
ATOM 544  O O   . ASN A 1 73  ? 5.830   -5.279  21.778  1.00 93.43 73  A 1 
ATOM 545  C CB  . ASN A 1 73  ? 5.277   -6.805  24.096  1.00 91.46 73  A 1 
ATOM 546  C CG  . ASN A 1 73  ? 5.164   -8.071  24.915  1.00 86.09 73  A 1 
ATOM 547  O OD1 . ASN A 1 73  ? 5.785   -9.083  24.643  1.00 77.79 73  A 1 
ATOM 548  N ND2 . ASN A 1 73  ? 4.311   -8.081  25.909  1.00 77.73 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? 8.060   -5.231  22.073  1.00 94.72 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? 8.300   -4.327  20.960  1.00 95.16 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? 9.456   -4.797  20.072  1.00 95.84 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? 10.482  -5.288  20.540  1.00 94.04 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? 8.516   -2.912  21.501  1.00 93.39 74  A 1 
ATOM 554  N N   . ILE A 1 75  ? 9.307   -4.584  18.770  1.00 95.39 75  A 1 
ATOM 555  C CA  . ILE A 1 75  ? 10.372  -4.783  17.787  1.00 95.70 75  A 1 
ATOM 556  C C   . ILE A 1 75  ? 11.113  -3.459  17.617  1.00 95.70 75  A 1 
ATOM 557  O O   . ILE A 1 75  ? 10.524  -2.439  17.244  1.00 94.50 75  A 1 
ATOM 558  C CB  . ILE A 1 75  ? 9.827   -5.301  16.440  1.00 95.63 75  A 1 
ATOM 559  C CG1 . ILE A 1 75  ? 9.030   -6.615  16.599  1.00 93.83 75  A 1 
ATOM 560  C CG2 . ILE A 1 75  ? 10.986  -5.509  15.446  1.00 92.81 75  A 1 
ATOM 561  C CD1 . ILE A 1 75  ? 8.195   -6.942  15.354  1.00 89.47 75  A 1 
ATOM 562  N N   . THR A 1 76  ? 12.426  -3.490  17.842  1.00 95.18 76  A 1 
ATOM 563  C CA  . THR A 1 76  ? 13.313  -2.358  17.582  1.00 94.63 76  A 1 
ATOM 564  C C   . THR A 1 76  ? 14.110  -2.625  16.316  1.00 95.01 76  A 1 
ATOM 565  O O   . THR A 1 76  ? 14.780  -3.646  16.188  1.00 94.04 76  A 1 
ATOM 566  C CB  . THR A 1 76  ? 14.222  -2.074  18.778  1.00 93.16 76  A 1 
ATOM 567  O OG1 . THR A 1 76  ? 13.404  -1.788  19.890  1.00 83.06 76  A 1 
ATOM 568  C CG2 . THR A 1 76  ? 15.090  -0.837  18.557  1.00 80.81 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? 14.036  -1.698  15.377  1.00 94.53 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? 14.805  -1.734  14.132  1.00 94.49 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? 15.887  -0.663  14.218  1.00 94.25 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? 15.584  0.508   14.463  1.00 92.99 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? 13.901  -1.546  12.898  1.00 94.25 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? 14.690  -1.771  11.606  1.00 92.03 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? 12.718  -2.523  12.899  1.00 91.75 77  A 1 
ATOM 576  N N   . THR A 1 78  ? 17.145  -1.046  14.026  1.00 94.11 78  A 1 
ATOM 577  C CA  . THR A 1 78  ? 18.309  -0.150  14.035  1.00 93.24 78  A 1 
ATOM 578  C C   . THR A 1 78  ? 19.139  -0.335  12.768  1.00 93.27 78  A 1 
ATOM 579  O O   . THR A 1 78  ? 19.020  -1.332  12.065  1.00 92.19 78  A 1 
ATOM 580  C CB  . THR A 1 78  ? 19.177  -0.335  15.290  1.00 92.25 78  A 1 
ATOM 581  O OG1 . THR A 1 78  ? 19.608  -1.665  15.404  1.00 86.38 78  A 1 
ATOM 582  C CG2 . THR A 1 78  ? 18.427  0.021   16.570  1.00 84.67 78  A 1 
ATOM 583  N N   . ARG A 1 79  ? 19.963  0.652   12.434  1.00 93.55 79  A 1 
ATOM 584  C CA  . ARG A 1 79  ? 20.887  0.522   11.306  1.00 93.30 79  A 1 
ATOM 585  C C   . ARG A 1 79  ? 22.119  -0.255  11.755  1.00 93.85 79  A 1 
ATOM 586  O O   . ARG A 1 79  ? 22.597  -0.010  12.853  1.00 92.53 79  A 1 
ATOM 587  C CB  . ARG A 1 79  ? 21.304  1.890   10.759  1.00 91.38 79  A 1 
ATOM 588  C CG  . ARG A 1 79  ? 20.123  2.786   10.386  1.00 87.37 79  A 1 
ATOM 589  C CD  . ARG A 1 79  ? 20.685  4.063   9.765   1.00 85.64 79  A 1 
ATOM 590  N NE  . ARG A 1 79  ? 19.895  5.266   10.089  1.00 79.06 79  A 1 
ATOM 591  C CZ  . ARG A 1 79  ? 20.361  6.495   9.946   1.00 75.94 79  A 1 
ATOM 592  N NH1 . ARG A 1 79  ? 21.520  6.751   9.425   1.00 70.07 79  A 1 
ATOM 593  N NH2 . ARG A 1 79  ? 19.696  7.517   10.354  1.00 67.50 79  A 1 
ATOM 594  N N   . ALA A 1 80  ? 22.647  -1.124  10.899  1.00 93.23 80  A 1 
ATOM 595  C CA  . ALA A 1 80  ? 23.916  -1.800  11.157  1.00 92.78 80  A 1 
ATOM 596  C C   . ALA A 1 80  ? 25.125  -0.881  10.904  1.00 92.91 80  A 1 
ATOM 597  O O   . ALA A 1 80  ? 26.170  -1.049  11.520  1.00 89.16 80  A 1 
ATOM 598  C CB  . ALA A 1 80  ? 23.976  -3.054  10.287  1.00 92.18 80  A 1 
ATOM 599  N N   . ASN A 1 81  ? 24.983  0.099   10.009  1.00 93.22 81  A 1 
ATOM 600  C CA  . ASN A 1 81  ? 26.007  1.078   9.660   1.00 92.58 81  A 1 
ATOM 601  C C   . ASN A 1 81  ? 25.374  2.439   9.300   1.00 92.51 81  A 1 
ATOM 602  O O   . ASN A 1 81  ? 24.159  2.559   9.113   1.00 89.44 81  A 1 
ATOM 603  C CB  . ASN A 1 81  ? 26.893  0.483   8.539   1.00 91.11 81  A 1 
ATOM 604  C CG  . ASN A 1 81  ? 26.140  0.149   7.259   1.00 88.08 81  A 1 
ATOM 605  O OD1 . ASN A 1 81  ? 25.335  0.917   6.777   1.00 74.85 81  A 1 
ATOM 606  N ND2 . ASN A 1 81  ? 26.402  -0.978  6.639   1.00 81.37 81  A 1 
ATOM 607  N N   . ASP A 1 82  ? 26.202  3.482   9.165   1.00 91.40 82  A 1 
ATOM 608  C CA  . ASP A 1 82  ? 25.754  4.845   8.833   1.00 90.84 82  A 1 
ATOM 609  C C   . ASP A 1 82  ? 25.736  5.153   7.325   1.00 91.76 82  A 1 
ATOM 610  O O   . ASP A 1 82  ? 25.641  6.311   6.908   1.00 89.71 82  A 1 
ATOM 611  C CB  . ASP A 1 82  ? 26.565  5.869   9.637   1.00 88.86 82  A 1 
ATOM 612  C CG  . ASP A 1 82  ? 26.121  5.930   11.102  1.00 82.59 82  A 1 
ATOM 613  O OD1 . ASP A 1 82  ? 24.883  5.966   11.326  1.00 77.15 82  A 1 
ATOM 614  O OD2 . ASP A 1 82  ? 27.011  5.996   11.972  1.00 76.66 82  A 1 
ATOM 615  N N   . SER A 1 83  ? 25.792  4.117   6.476   1.00 92.47 83  A 1 
ATOM 616  C CA  . SER A 1 83  ? 25.711  4.298   5.026   1.00 92.16 83  A 1 
ATOM 617  C C   . SER A 1 83  ? 24.338  4.826   4.585   1.00 92.19 83  A 1 
ATOM 618  O O   . SER A 1 83  ? 23.302  4.627   5.234   1.00 90.78 83  A 1 
ATOM 619  C CB  . SER A 1 83  ? 26.076  3.006   4.280   1.00 91.76 83  A 1 
ATOM 620  O OG  . SER A 1 83  ? 25.035  2.053   4.385   1.00 86.25 83  A 1 
ATOM 621  N N   . ARG A 1 84  ? 24.306  5.491   3.423   1.00 93.57 84  A 1 
ATOM 622  C CA  . ARG A 1 84  ? 23.055  5.964   2.804   1.00 93.25 84  A 1 
ATOM 623  C C   . ARG A 1 84  ? 22.087  4.811   2.512   1.00 93.63 84  A 1 
ATOM 624  O O   . ARG A 1 84  ? 20.877  4.974   2.671   1.00 91.66 84  A 1 
ATOM 625  C CB  . ARG A 1 84  ? 23.401  6.755   1.529   1.00 91.70 84  A 1 
ATOM 626  C CG  . ARG A 1 84  ? 22.159  7.354   0.855   1.00 80.92 84  A 1 
ATOM 627  C CD  . ARG A 1 84  ? 22.564  8.157   -0.382  1.00 77.75 84  A 1 
ATOM 628  N NE  . ARG A 1 84  ? 21.372  8.675   -1.098  1.00 68.90 84  A 1 
ATOM 629  C CZ  . ARG A 1 84  ? 21.388  9.390   -2.211  1.00 61.95 84  A 1 
ATOM 630  N NH1 . ARG A 1 84  ? 22.497  9.740   -2.800  1.00 54.59 84  A 1 
ATOM 631  N NH2 . ARG A 1 84  ? 20.267  9.771   -2.764  1.00 53.45 84  A 1 
ATOM 632  N N   . GLU A 1 85  ? 22.622  3.657   2.114   1.00 93.39 85  A 1 
ATOM 633  C CA  . GLU A 1 85  ? 21.838  2.453   1.839   1.00 92.88 85  A 1 
ATOM 634  C C   . GLU A 1 85  ? 21.193  1.900   3.112   1.00 93.08 85  A 1 
ATOM 635  O O   . GLU A 1 85  ? 19.986  1.667   3.133   1.00 92.32 85  A 1 
ATOM 636  C CB  . GLU A 1 85  ? 22.730  1.387   1.197   1.00 91.77 85  A 1 
ATOM 637  C CG  . GLU A 1 85  ? 23.228  1.830   -0.190  1.00 83.12 85  A 1 
ATOM 638  C CD  . GLU A 1 85  ? 24.136  0.785   -0.851  1.00 78.21 85  A 1 
ATOM 639  O OE1 . GLU A 1 85  ? 24.538  1.061   -2.000  1.00 70.17 85  A 1 
ATOM 640  O OE2 . GLU A 1 85  ? 24.430  -0.236  -0.196  1.00 71.50 85  A 1 
ATOM 641  N N   . ALA A 1 86  ? 21.953  1.791   4.222   1.00 92.71 86  A 1 
ATOM 642  C CA  . ALA A 1 86  ? 21.415  1.365   5.512   1.00 92.41 86  A 1 
ATOM 643  C C   . ALA A 1 86  ? 20.311  2.311   6.012   1.00 92.37 86  A 1 
ATOM 644  O O   . ALA A 1 86  ? 19.300  1.863   6.558   1.00 91.70 86  A 1 
ATOM 645  C CB  . ALA A 1 86  ? 22.565  1.275   6.517   1.00 92.35 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? 20.456  3.619   5.785   1.00 92.70 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? 19.423  4.589   6.130   1.00 91.66 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? 18.125  4.394   5.326   1.00 91.92 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? 17.035  4.501   5.896   1.00 90.66 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? 19.991  6.002   5.944   1.00 90.40 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? 18.233  4.090   4.029   1.00 92.51 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? 17.081  3.812   3.170   1.00 91.61 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? 16.389  2.494   3.558   1.00 91.90 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? 15.172  2.463   3.752   1.00 90.39 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? 17.556  3.808   1.708   1.00 90.47 88  A 1 
ATOM 656  N N   . MET A 1 89  ? 17.175  1.428   3.756   1.00 92.83 89  A 1 
ATOM 657  C CA  . MET A 1 89  ? 16.679  0.101   4.130   1.00 93.15 89  A 1 
ATOM 658  C C   . MET A 1 89  ? 16.011  0.094   5.507   1.00 93.83 89  A 1 
ATOM 659  O O   . MET A 1 89  ? 14.963  -0.526  5.681   1.00 93.00 89  A 1 
ATOM 660  C CB  . MET A 1 89  ? 17.839  -0.908  4.090   1.00 92.31 89  A 1 
ATOM 661  C CG  . MET A 1 89  ? 18.350  -1.176  2.667   1.00 89.00 89  A 1 
ATOM 662  S SD  . MET A 1 89  ? 17.109  -1.877  1.545   1.00 82.19 89  A 1 
ATOM 663  C CE  . MET A 1 89  ? 18.141  -2.116  0.077   1.00 71.22 89  A 1 
ATOM 664  N N   . HIS A 1 90  ? 16.553  0.847   6.477   1.00 94.05 90  A 1 
ATOM 665  C CA  . HIS A 1 90  ? 15.949  0.996   7.802   1.00 93.85 90  A 1 
ATOM 666  C C   . HIS A 1 90  ? 14.500  1.508   7.730   1.00 93.72 90  A 1 
ATOM 667  O O   . HIS A 1 90  ? 13.605  0.957   8.370   1.00 92.38 90  A 1 
ATOM 668  C CB  . HIS A 1 90  ? 16.821  1.947   8.627   1.00 92.81 90  A 1 
ATOM 669  C CG  . HIS A 1 90  ? 16.185  2.350   9.932   1.00 91.54 90  A 1 
ATOM 670  N ND1 . HIS A 1 90  ? 15.362  3.442   10.123  1.00 82.54 90  A 1 
ATOM 671  C CD2 . HIS A 1 90  ? 16.269  1.683   11.121  1.00 83.40 90  A 1 
ATOM 672  C CE1 . HIS A 1 90  ? 14.956  3.423   11.400  1.00 84.83 90  A 1 
ATOM 673  N NE2 . HIS A 1 90  ? 15.491  2.371   12.042  1.00 86.07 90  A 1 
ATOM 674  N N   . GLY A 1 91  ? 14.256  2.559   6.956   1.00 93.00 91  A 1 
ATOM 675  C CA  . GLY A 1 91  ? 12.906  3.118   6.791   1.00 92.34 91  A 1 
ATOM 676  C C   . GLY A 1 91  ? 11.946  2.144   6.105   1.00 93.27 91  A 1 
ATOM 677  O O   . GLY A 1 91  ? 10.799  2.007   6.536   1.00 92.23 91  A 1 
ATOM 678  N N   . LEU A 1 92  ? 12.436  1.430   5.086   1.00 93.06 92  A 1 
ATOM 679  C CA  . LEU A 1 92  ? 11.667  0.434   4.338   1.00 93.77 92  A 1 
ATOM 680  C C   . LEU A 1 92  ? 11.230  -0.727  5.238   1.00 94.61 92  A 1 
ATOM 681  O O   . LEU A 1 92  ? 10.033  -0.948  5.404   1.00 94.10 92  A 1 
ATOM 682  C CB  . LEU A 1 92  ? 12.509  -0.048  3.140   1.00 93.13 92  A 1 
ATOM 683  C CG  . LEU A 1 92  ? 11.833  -1.150  2.291   1.00 90.56 92  A 1 
ATOM 684  C CD1 . LEU A 1 92  ? 10.563  -0.638  1.608   1.00 85.69 92  A 1 
ATOM 685  C CD2 . LEU A 1 92  ? 12.802  -1.637  1.214   1.00 85.48 92  A 1 
ATOM 686  N N   . TYR A 1 93  ? 12.185  -1.435  5.862   1.00 94.97 93  A 1 
ATOM 687  C CA  . TYR A 1 93  ? 11.872  -2.626  6.657   1.00 95.41 93  A 1 
ATOM 688  C C   . TYR A 1 93  ? 11.047  -2.302  7.894   1.00 95.70 93  A 1 
ATOM 689  O O   . TYR A 1 93  ? 10.109  -3.030  8.210   1.00 95.19 93  A 1 
ATOM 690  C CB  . TYR A 1 93  ? 13.157  -3.366  7.036   1.00 95.20 93  A 1 
ATOM 691  C CG  . TYR A 1 93  ? 13.812  -4.059  5.860   1.00 95.15 93  A 1 
ATOM 692  C CD1 . TYR A 1 93  ? 13.097  -5.028  5.125   1.00 92.86 93  A 1 
ATOM 693  C CD2 . TYR A 1 93  ? 15.132  -3.744  5.499   1.00 92.97 93  A 1 
ATOM 694  C CE1 . TYR A 1 93  ? 13.693  -5.673  4.030   1.00 92.17 93  A 1 
ATOM 695  C CE2 . TYR A 1 93  ? 15.737  -4.390  4.403   1.00 92.16 93  A 1 
ATOM 696  C CZ  . TYR A 1 93  ? 15.017  -5.353  3.668   1.00 93.08 93  A 1 
ATOM 697  O OH  . TYR A 1 93  ? 15.599  -5.974  2.611   1.00 91.38 93  A 1 
ATOM 698  N N   . ARG A 1 94  ? 11.298  -1.160  8.546   1.00 95.23 94  A 1 
ATOM 699  C CA  . ARG A 1 94  ? 10.441  -0.723  9.648   1.00 94.89 94  A 1 
ATOM 700  C C   . ARG A 1 94  ? 8.980   -0.554  9.213   1.00 95.32 94  A 1 
ATOM 701  O O   . ARG A 1 94  ? 8.074   -0.974  9.931   1.00 94.65 94  A 1 
ATOM 702  C CB  . ARG A 1 94  ? 10.995  0.584   10.204  1.00 93.94 94  A 1 
ATOM 703  C CG  . ARG A 1 94  ? 10.177  0.999   11.417  1.00 89.12 94  A 1 
ATOM 704  C CD  . ARG A 1 94  ? 10.394  2.464   11.736  1.00 86.13 94  A 1 
ATOM 705  N NE  . ARG A 1 94  ? 9.320   2.887   12.635  1.00 82.84 94  A 1 
ATOM 706  C CZ  . ARG A 1 94  ? 9.255   2.575   13.907  1.00 83.10 94  A 1 
ATOM 707  N NH1 . ARG A 1 94  ? 10.270  2.091   14.550  1.00 70.69 94  A 1 
ATOM 708  N NH2 . ARG A 1 94  ? 8.136   2.709   14.538  1.00 77.04 94  A 1 
ATOM 709  N N   . ALA A 1 95  ? 8.741   0.067   8.063   1.00 94.81 95  A 1 
ATOM 710  C CA  . ALA A 1 95  ? 7.386   0.243   7.544   1.00 94.60 95  A 1 
ATOM 711  C C   . ALA A 1 95  ? 6.750   -1.104  7.172   1.00 95.44 95  A 1 
ATOM 712  O O   . ALA A 1 95  ? 5.573   -1.317  7.456   1.00 94.74 95  A 1 
ATOM 713  C CB  . ALA A 1 95  ? 7.427   1.209   6.355   1.00 93.66 95  A 1 
ATOM 714  N N   . LEU A 1 96  ? 7.524   -2.025  6.587   1.00 95.33 96  A 1 
ATOM 715  C CA  . LEU A 1 96  ? 7.064   -3.378  6.271   1.00 95.54 96  A 1 
ATOM 716  C C   . LEU A 1 96  ? 6.668   -4.141  7.539   1.00 96.27 96  A 1 
ATOM 717  O O   . LEU A 1 96  ? 5.554   -4.650  7.599   1.00 96.03 96  A 1 
ATOM 718  C CB  . LEU A 1 96  ? 8.147   -4.142  5.484   1.00 94.82 96  A 1 
ATOM 719  C CG  . LEU A 1 96  ? 8.392   -3.611  4.056   1.00 91.17 96  A 1 
ATOM 720  C CD1 . LEU A 1 96  ? 9.565   -4.365  3.421   1.00 86.89 96  A 1 
ATOM 721  C CD2 . LEU A 1 96  ? 7.166   -3.786  3.158   1.00 86.90 96  A 1 
ATOM 722  N N   . PHE A 1 97  ? 7.502   -4.139  8.580   1.00 96.68 97  A 1 
ATOM 723  C CA  . PHE A 1 97  ? 7.214   -4.840  9.829   1.00 96.91 97  A 1 
ATOM 724  C C   . PHE A 1 97  ? 5.995   -4.265  10.558  1.00 97.11 97  A 1 
ATOM 725  O O   . PHE A 1 97  ? 5.152   -5.026  11.026  1.00 96.46 97  A 1 
ATOM 726  C CB  . PHE A 1 97  ? 8.452   -4.820  10.729  1.00 96.61 97  A 1 
ATOM 727  C CG  . PHE A 1 97  ? 9.708   -5.449  10.149  1.00 96.69 97  A 1 
ATOM 728  C CD1 . PHE A 1 97  ? 9.651   -6.456  9.165   1.00 94.58 97  A 1 
ATOM 729  C CD2 . PHE A 1 97  ? 10.965  -5.019  10.623  1.00 94.70 97  A 1 
ATOM 730  C CE1 . PHE A 1 97  ? 10.832  -7.024  8.661   1.00 94.19 97  A 1 
ATOM 731  C CE2 . PHE A 1 97  ? 12.145  -5.592  10.121  1.00 94.26 97  A 1 
ATOM 732  C CZ  . PHE A 1 97  ? 12.079  -6.593  9.140   1.00 94.92 97  A 1 
ATOM 733  N N   . GLN A 1 98  ? 5.839   -2.940  10.595  1.00 96.43 98  A 1 
ATOM 734  C CA  . GLN A 1 98  ? 4.618   -2.329  11.129  1.00 96.13 98  A 1 
ATOM 735  C C   . GLN A 1 98  ? 3.381   -2.783  10.341  1.00 96.56 98  A 1 
ATOM 736  O O   . GLN A 1 98  ? 2.376   -3.159  10.933  1.00 96.05 98  A 1 
ATOM 737  C CB  . GLN A 1 98  ? 4.749   -0.801  11.097  1.00 95.11 98  A 1 
ATOM 738  C CG  . GLN A 1 98  ? 3.522   -0.091  11.691  1.00 91.19 98  A 1 
ATOM 739  C CD  . GLN A 1 98  ? 3.359   -0.328  13.189  1.00 87.08 98  A 1 
ATOM 740  O OE1 . GLN A 1 98  ? 4.250   -0.021  13.966  1.00 77.38 98  A 1 
ATOM 741  N NE2 . GLN A 1 98  ? 2.248   -0.843  13.654  1.00 75.42 98  A 1 
ATOM 742  N N   . ASN A 1 99  ? 3.458   -2.791  9.010   1.00 96.33 99  A 1 
ATOM 743  C CA  . ASN A 1 99  ? 2.353   -3.242  8.169   1.00 96.60 99  A 1 
ATOM 744  C C   . ASN A 1 99  ? 2.047   -4.739  8.370   1.00 97.24 99  A 1 
ATOM 745  O O   . ASN A 1 99  ? 0.881   -5.113  8.326   1.00 96.39 99  A 1 
ATOM 746  C CB  . ASN A 1 99  ? 2.673   -2.962  6.696   1.00 95.57 99  A 1 
ATOM 747  C CG  . ASN A 1 99  ? 2.729   -1.496  6.301   1.00 93.61 99  A 1 
ATOM 748  O OD1 . ASN A 1 99  ? 2.030   -0.616  6.784   1.00 87.47 99  A 1 
ATOM 749  N ND2 . ASN A 1 99  ? 3.529   -1.191  5.302   1.00 87.04 99  A 1 
ATOM 750  N N   . MET A 1 100 ? 3.060   -5.588  8.599   1.00 96.87 100 A 1 
ATOM 751  C CA  . MET A 1 100 ? 2.855   -7.008  8.915   1.00 97.21 100 A 1 
ATOM 752  C C   . MET A 1 100 ? 2.120   -7.185  10.244  1.00 97.74 100 A 1 
ATOM 753  O O   . MET A 1 100 ? 1.133   -7.912  10.299  1.00 96.96 100 A 1 
ATOM 754  C CB  . MET A 1 100 ? 4.198   -7.750  8.962   1.00 96.41 100 A 1 
ATOM 755  C CG  . MET A 1 100 ? 4.871   -7.881  7.593   1.00 94.44 100 A 1 
ATOM 756  S SD  . MET A 1 100 ? 6.580   -8.476  7.690   1.00 92.96 100 A 1 
ATOM 757  C CE  . MET A 1 100 ? 6.294   -10.201 8.177   1.00 84.05 100 A 1 
ATOM 758  N N   . VAL A 1 101 ? 2.548   -6.468  11.294  1.00 97.32 101 A 1 
ATOM 759  C CA  . VAL A 1 101 ? 1.908   -6.512  12.620  1.00 97.23 101 A 1 
ATOM 760  C C   . VAL A 1 101 ? 0.450   -6.041  12.550  1.00 97.24 101 A 1 
ATOM 761  O O   . VAL A 1 101 ? -0.443  -6.704  13.077  1.00 96.30 101 A 1 
ATOM 762  C CB  . VAL A 1 101 ? 2.722   -5.681  13.633  1.00 96.63 101 A 1 
ATOM 763  C CG1 . VAL A 1 101 ? 2.003   -5.522  14.978  1.00 94.50 101 A 1 
ATOM 764  C CG2 . VAL A 1 101 ? 4.074   -6.351  13.921  1.00 94.28 101 A 1 
ATOM 765  N N   . ASP A 1 102 ? 0.186   -4.927  11.859  1.00 97.09 102 A 1 
ATOM 766  C CA  . ASP A 1 102 ? -1.182  -4.437  11.670  1.00 96.97 102 A 1 
ATOM 767  C C   . ASP A 1 102 ? -2.015  -5.394  10.796  1.00 97.47 102 A 1 
ATOM 768  O O   . ASP A 1 102 ? -3.205  -5.585  11.043  1.00 96.46 102 A 1 
ATOM 769  C CB  . ASP A 1 102 ? -1.156  -3.027  11.055  1.00 95.81 102 A 1 
ATOM 770  C CG  . ASP A 1 102 ? -0.699  -1.922  12.019  1.00 93.79 102 A 1 
ATOM 771  O OD1 . ASP A 1 102 ? -0.993  -2.016  13.240  1.00 88.82 102 A 1 
ATOM 772  O OD2 . ASP A 1 102 ? -0.133  -0.919  11.529  1.00 88.12 102 A 1 
ATOM 773  N N   . GLY A 1 103 ? -1.390  -6.021  9.791   1.00 97.17 103 A 1 
ATOM 774  C CA  . GLY A 1 103 ? -2.046  -6.957  8.877   1.00 97.24 103 A 1 
ATOM 775  C C   . GLY A 1 103 ? -2.518  -8.236  9.556   1.00 97.50 103 A 1 
ATOM 776  O O   . GLY A 1 103 ? -3.677  -8.622  9.391   1.00 96.44 103 A 1 
ATOM 777  N N   . VAL A 1 104 ? -1.663  -8.866  10.370  1.00 97.38 104 A 1 
ATOM 778  C CA  . VAL A 1 104 ? -2.028  -10.108 11.081  1.00 97.16 104 A 1 
ATOM 779  C C   . VAL A 1 104 ? -2.994  -9.883  12.249  1.00 97.06 104 A 1 
ATOM 780  O O   . VAL A 1 104 ? -3.649  -10.831 12.689  1.00 95.20 104 A 1 
ATOM 781  C CB  . VAL A 1 104 ? -0.792  -10.886 11.570  1.00 96.43 104 A 1 
ATOM 782  C CG1 . VAL A 1 104 ? 0.132   -11.273 10.412  1.00 90.79 104 A 1 
ATOM 783  C CG2 . VAL A 1 104 ? 0.010   -10.133 12.637  1.00 92.01 104 A 1 
ATOM 784  N N   . SER A 1 105 ? -3.095  -8.644  12.755  1.00 96.85 105 A 1 
ATOM 785  C CA  . SER A 1 105 ? -3.991  -8.293  13.865  1.00 96.01 105 A 1 
ATOM 786  C C   . SER A 1 105 ? -5.343  -7.747  13.399  1.00 95.93 105 A 1 
ATOM 787  O O   . SER A 1 105 ? -6.383  -8.209  13.871  1.00 93.47 105 A 1 
ATOM 788  C CB  . SER A 1 105 ? -3.313  -7.311  14.824  1.00 94.69 105 A 1 
ATOM 789  O OG  . SER A 1 105 ? -2.866  -6.149  14.164  1.00 87.33 105 A 1 
ATOM 790  N N   . LYS A 1 106 ? -5.353  -6.785  12.470  1.00 96.61 106 A 1 
ATOM 791  C CA  . LYS A 1 106 ? -6.562  -6.074  12.005  1.00 96.00 106 A 1 
ATOM 792  C C   . LYS A 1 106 ? -6.990  -6.462  10.594  1.00 96.51 106 A 1 
ATOM 793  O O   . LYS A 1 106 ? -8.164  -6.348  10.256  1.00 94.43 106 A 1 
ATOM 794  C CB  . LYS A 1 106 ? -6.326  -4.559  12.086  1.00 94.66 106 A 1 
ATOM 795  C CG  . LYS A 1 106 ? -6.049  -4.077  13.519  1.00 90.87 106 A 1 
ATOM 796  C CD  . LYS A 1 106 ? -5.668  -2.596  13.510  1.00 88.06 106 A 1 
ATOM 797  C CE  . LYS A 1 106 ? -5.271  -2.155  14.923  1.00 80.87 106 A 1 
ATOM 798  N NZ  . LYS A 1 106 ? -4.614  -0.828  14.894  1.00 70.84 106 A 1 
ATOM 799  N N   . GLY A 1 107 ? -6.036  -6.893  9.767   1.00 96.65 107 A 1 
ATOM 800  C CA  . GLY A 1 107 ? -6.231  -7.067  8.333   1.00 96.67 107 A 1 
ATOM 801  C C   . GLY A 1 107 ? -6.290  -5.735  7.577   1.00 97.24 107 A 1 
ATOM 802  O O   . GLY A 1 107 ? -6.351  -4.646  8.153   1.00 95.52 107 A 1 
ATOM 803  N N   . TYR A 1 108 ? -6.267  -5.830  6.253   1.00 97.31 108 A 1 
ATOM 804  C CA  . TYR A 1 108 ? -6.446  -4.704  5.342   1.00 97.48 108 A 1 
ATOM 805  C C   . TYR A 1 108 ? -7.674  -4.923  4.471   1.00 97.81 108 A 1 
ATOM 806  O O   . TYR A 1 108 ? -7.920  -6.028  3.995   1.00 96.68 108 A 1 
ATOM 807  C CB  . TYR A 1 108 ? -5.190  -4.511  4.490   1.00 96.79 108 A 1 
ATOM 808  C CG  . TYR A 1 108 ? -4.006  -4.015  5.297   1.00 96.73 108 A 1 
ATOM 809  C CD1 . TYR A 1 108 ? -3.990  -2.686  5.756   1.00 93.35 108 A 1 
ATOM 810  C CD2 . TYR A 1 108 ? -2.955  -4.892  5.633   1.00 94.26 108 A 1 
ATOM 811  C CE1 . TYR A 1 108 ? -2.931  -2.231  6.557   1.00 92.98 108 A 1 
ATOM 812  C CE2 . TYR A 1 108 ? -1.891  -4.437  6.435   1.00 92.64 108 A 1 
ATOM 813  C CZ  . TYR A 1 108 ? -1.883  -3.105  6.901   1.00 94.05 108 A 1 
ATOM 814  O OH  . TYR A 1 108 ? -0.872  -2.662  7.687   1.00 91.93 108 A 1 
ATOM 815  N N   . GLU A 1 109 ? -8.409  -3.842  4.220   1.00 97.31 109 A 1 
ATOM 816  C CA  . GLU A 1 109 ? -9.557  -3.827  3.320   1.00 97.61 109 A 1 
ATOM 817  C C   . GLU A 1 109 ? -9.439  -2.647  2.356   1.00 97.80 109 A 1 
ATOM 818  O O   . GLU A 1 109 ? -9.084  -1.530  2.737   1.00 96.66 109 A 1 
ATOM 819  C CB  . GLU A 1 109 ? -10.863 -3.800  4.135   1.00 96.32 109 A 1 
ATOM 820  C CG  . GLU A 1 109 ? -12.120 -3.854  3.257   1.00 91.58 109 A 1 
ATOM 821  C CD  . GLU A 1 109 ? -13.433 -3.987  4.055   1.00 91.38 109 A 1 
ATOM 822  O OE1 . GLU A 1 109 ? -14.498 -4.131  3.400   1.00 81.91 109 A 1 
ATOM 823  O OE2 . GLU A 1 109 ? -13.414 -3.970  5.298   1.00 84.26 109 A 1 
ATOM 824  N N   . LYS A 1 110 ? -9.716  -2.910  1.076   1.00 98.06 110 A 1 
ATOM 825  C CA  . LYS A 1 110 ? -9.901  -1.893  0.042   1.00 98.06 110 A 1 
ATOM 826  C C   . LYS A 1 110 ? -11.241 -2.105  -0.638  1.00 98.32 110 A 1 
ATOM 827  O O   . LYS A 1 110 ? -11.525 -3.199  -1.115  1.00 97.54 110 A 1 
ATOM 828  C CB  . LYS A 1 110 ? -8.751  -1.935  -0.976  1.00 97.35 110 A 1 
ATOM 829  C CG  . LYS A 1 110 ? -7.426  -1.382  -0.433  1.00 94.98 110 A 1 
ATOM 830  C CD  . LYS A 1 110 ? -7.528  0.108   -0.097  1.00 91.28 110 A 1 
ATOM 831  C CE  . LYS A 1 110 ? -6.184  0.658   0.371   1.00 85.85 110 A 1 
ATOM 832  N NZ  . LYS A 1 110 ? -6.339  2.064   0.798   1.00 77.83 110 A 1 
ATOM 833  N N   . ARG A 1 111 ? -12.041 -1.039  -0.696  1.00 98.22 111 A 1 
ATOM 834  C CA  . ARG A 1 111 ? -13.339 -1.029  -1.360  1.00 98.19 111 A 1 
ATOM 835  C C   . ARG A 1 111 ? -13.266 -0.198  -2.630  1.00 98.18 111 A 1 
ATOM 836  O O   . ARG A 1 111 ? -12.704 0.898   -2.640  1.00 97.34 111 A 1 
ATOM 837  C CB  . ARG A 1 111 ? -14.434 -0.531  -0.414  1.00 97.68 111 A 1 
ATOM 838  C CG  . ARG A 1 111 ? -14.565 -1.417  0.829   1.00 94.54 111 A 1 
ATOM 839  C CD  . ARG A 1 111 ? -15.723 -0.913  1.686   1.00 92.36 111 A 1 
ATOM 840  N NE  . ARG A 1 111 ? -15.810 -1.656  2.947   1.00 82.17 111 A 1 
ATOM 841  C CZ  . ARG A 1 111 ? -16.609 -1.376  3.948   1.00 75.62 111 A 1 
ATOM 842  N NH1 . ARG A 1 111 ? -17.477 -0.400  3.903   1.00 68.33 111 A 1 
ATOM 843  N NH2 . ARG A 1 111 ? -16.531 -2.091  5.031   1.00 64.56 111 A 1 
ATOM 844  N N   . LEU A 1 112 ? -13.789 -0.769  -3.696  1.00 98.13 112 A 1 
ATOM 845  C CA  . LEU A 1 112 ? -13.880 -0.158  -5.013  1.00 98.24 112 A 1 
ATOM 846  C C   . LEU A 1 112 ? -15.347 -0.035  -5.411  1.00 98.26 112 A 1 
ATOM 847  O O   . LEU A 1 112 ? -16.142 -0.935  -5.156  1.00 97.65 112 A 1 
ATOM 848  C CB  . LEU A 1 112 ? -13.111 -0.998  -6.044  1.00 98.03 112 A 1 
ATOM 849  C CG  . LEU A 1 112 ? -11.596 -1.104  -5.802  1.00 96.83 112 A 1 
ATOM 850  C CD1 . LEU A 1 112 ? -10.993 -2.109  -6.780  1.00 93.15 112 A 1 
ATOM 851  C CD2 . LEU A 1 112 ? -10.893 0.233   -6.019  1.00 92.16 112 A 1 
ATOM 852  N N   . GLU A 1 113 ? -15.667 1.065   -6.069  1.00 97.79 113 A 1 
ATOM 853  C CA  . GLU A 1 113 ? -16.972 1.347   -6.657  1.00 97.40 113 A 1 
ATOM 854  C C   . GLU A 1 113 ? -16.823 1.465   -8.171  1.00 97.76 113 A 1 
ATOM 855  O O   . GLU A 1 113 ? -15.877 2.089   -8.656  1.00 96.62 113 A 1 
ATOM 856  C CB  . GLU A 1 113 ? -17.543 2.656   -6.093  1.00 95.08 113 A 1 
ATOM 857  C CG  . GLU A 1 113 ? -17.836 2.619   -4.587  1.00 86.38 113 A 1 
ATOM 858  C CD  . GLU A 1 113 ? -18.288 3.989   -4.040  1.00 86.90 113 A 1 
ATOM 859  O OE1 . GLU A 1 113 ? -18.350 4.131   -2.802  1.00 78.38 113 A 1 
ATOM 860  O OE2 . GLU A 1 113 ? -18.491 4.944   -4.833  1.00 79.12 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? -17.755 0.892   -8.915  1.00 97.51 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? -17.851 1.093   -10.362 1.00 97.37 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? -19.086 1.925   -10.692 1.00 96.92 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? -20.184 1.667   -10.209 1.00 95.82 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? -17.758 -0.244  -11.125 1.00 97.01 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? -17.467 -0.002  -12.619 1.00 94.54 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? -19.001 -1.126  -10.925 1.00 92.86 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? -17.070 -1.278  -13.380 1.00 92.64 114 A 1 
ATOM 869  N N   . PHE A 1 115 ? -18.911 2.948   -11.515 1.00 96.52 115 A 1 
ATOM 870  C CA  . PHE A 1 115 ? -19.969 3.852   -11.925 1.00 95.78 115 A 1 
ATOM 871  C C   . PHE A 1 115 ? -20.067 3.929   -13.447 1.00 96.10 115 A 1 
ATOM 872  O O   . PHE A 1 115 ? -19.085 4.227   -14.135 1.00 93.94 115 A 1 
ATOM 873  C CB  . PHE A 1 115 ? -19.732 5.232   -11.295 1.00 93.75 115 A 1 
ATOM 874  C CG  . PHE A 1 115 ? -20.822 6.227   -11.632 1.00 89.45 115 A 1 
ATOM 875  C CD1 . PHE A 1 115 ? -20.614 7.199   -12.632 1.00 83.56 115 A 1 
ATOM 876  C CD2 . PHE A 1 115 ? -22.067 6.157   -10.977 1.00 83.98 115 A 1 
ATOM 877  C CE1 . PHE A 1 115 ? -21.641 8.097   -12.968 1.00 80.20 115 A 1 
ATOM 878  C CE2 . PHE A 1 115 ? -23.095 7.053   -11.314 1.00 81.02 115 A 1 
ATOM 879  C CZ  . PHE A 1 115 ? -22.883 8.027   -12.310 1.00 81.49 115 A 1 
ATOM 880  N N   . GLY A 1 116 ? -21.256 3.677   -13.980 1.00 95.80 116 A 1 
ATOM 881  C CA  . GLY A 1 116 ? -21.534 3.761   -15.412 1.00 95.62 116 A 1 
ATOM 882  C C   . GLY A 1 116 ? -22.721 2.886   -15.820 1.00 96.21 116 A 1 
ATOM 883  O O   . GLY A 1 116 ? -23.016 1.888   -15.175 1.00 94.99 116 A 1 
ATOM 884  N N   . THR A 1 117 ? -23.397 3.248   -16.898 1.00 96.35 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? -24.522 2.461   -17.422 1.00 96.18 117 A 1 
ATOM 886  C C   . THR A 1 117 ? -24.037 1.099   -17.914 1.00 96.48 117 A 1 
ATOM 887  O O   . THR A 1 117 ? -23.161 1.036   -18.774 1.00 93.54 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? -25.233 3.205   -18.559 1.00 94.67 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? -25.496 4.537   -18.167 1.00 87.17 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? -26.568 2.565   -18.928 1.00 84.87 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? -24.594 0.018   -17.357 1.00 96.69 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? -24.209 -1.356  -17.712 1.00 96.49 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? -22.860 -1.822  -17.148 1.00 97.03 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? -22.378 -2.882  -17.540 1.00 94.98 118 A 1 
ATOM 895  N N   . TYR A 1 119 ? -22.232 -1.035  -16.247 1.00 97.12 119 A 1 
ATOM 896  C CA  . TYR A 1 119 ? -20.986 -1.423  -15.596 1.00 97.48 119 A 1 
ATOM 897  C C   . TYR A 1 119 ? -21.296 -2.236  -14.343 1.00 97.59 119 A 1 
ATOM 898  O O   . TYR A 1 119 ? -22.098 -1.805  -13.518 1.00 95.95 119 A 1 
ATOM 899  C CB  . TYR A 1 119 ? -20.127 -0.198  -15.252 1.00 96.80 119 A 1 
ATOM 900  C CG  . TYR A 1 119 ? -19.582 0.624   -16.408 1.00 96.79 119 A 1 
ATOM 901  C CD1 . TYR A 1 119 ? -19.991 0.421   -17.742 1.00 93.75 119 A 1 
ATOM 902  C CD2 . TYR A 1 119 ? -18.642 1.637   -16.123 1.00 94.01 119 A 1 
ATOM 903  C CE1 . TYR A 1 119 ? -19.479 1.218   -18.776 1.00 92.69 119 A 1 
ATOM 904  C CE2 . TYR A 1 119 ? -18.121 2.434   -17.157 1.00 92.46 119 A 1 
ATOM 905  C CZ  . TYR A 1 119 ? -18.545 2.230   -18.485 1.00 94.01 119 A 1 
ATOM 906  O OH  . TYR A 1 119 ? -18.044 3.000   -19.485 1.00 91.81 119 A 1 
ATOM 907  N N   . LEU A 1 120 ? -20.659 -3.393  -14.192 1.00 97.58 120 A 1 
ATOM 908  C CA  . LEU A 1 120 ? -20.873 -4.276  -13.056 1.00 97.52 120 A 1 
ATOM 909  C C   . LEU A 1 120 ? -19.648 -5.138  -12.758 1.00 97.94 120 A 1 
ATOM 910  O O   . LEU A 1 120 ? -18.821 -5.423  -13.635 1.00 96.69 120 A 1 
ATOM 911  C CB  . LEU A 1 120 ? -22.161 -5.104  -13.272 1.00 95.38 120 A 1 
ATOM 912  C CG  . LEU A 1 120 ? -22.157 -6.076  -14.477 1.00 90.44 120 A 1 
ATOM 913  C CD1 . LEU A 1 120 ? -21.602 -7.454  -14.111 1.00 83.17 120 A 1 
ATOM 914  C CD2 . LEU A 1 120 ? -23.589 -6.282  -14.970 1.00 82.57 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? -19.555 -5.545  -11.494 1.00 97.60 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? -18.667 -6.584  -11.008 1.00 97.71 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? -19.442 -7.892  -10.824 1.00 97.64 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? -20.573 -7.895  -10.340 1.00 96.77 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? -18.044 -6.137  -9.687  1.00 97.56 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? -17.108 -4.950  -9.781  1.00 97.86 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? -15.925 -5.046  -10.535 1.00 96.17 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? -17.378 -3.774  -9.059  1.00 96.34 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? -15.018 -3.974  -10.558 1.00 96.00 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? -16.463 -2.707  -9.082  1.00 95.93 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? -15.281 -2.807  -9.828  1.00 96.82 121 A 1 
ATOM 926  N N   . ALA A 1 122 ? -18.800 -9.012  -11.151 1.00 97.82 122 A 1 
ATOM 927  C CA  . ALA A 1 122 ? -19.303 -10.344 -10.861 1.00 97.48 122 A 1 
ATOM 928  C C   . ALA A 1 122 ? -18.157 -11.255 -10.415 1.00 97.73 122 A 1 
ATOM 929  O O   . ALA A 1 122 ? -17.031 -11.139 -10.892 1.00 96.79 122 A 1 
ATOM 930  C CB  . ALA A 1 122 ? -20.034 -10.889 -12.093 1.00 96.27 122 A 1 
ATOM 931  N N   . MET A 1 123 ? -18.438 -12.163 -9.485  1.00 96.97 123 A 1 
ATOM 932  C CA  . MET A 1 123 ? -17.488 -13.186 -9.050  1.00 96.72 123 A 1 
ATOM 933  C C   . MET A 1 123 ? -17.858 -14.532 -9.672  1.00 96.83 123 A 1 
ATOM 934  O O   . MET A 1 123 ? -18.969 -15.023 -9.483  1.00 95.19 123 A 1 
ATOM 935  C CB  . MET A 1 123 ? -17.455 -13.268 -7.518  1.00 95.61 123 A 1 
ATOM 936  C CG  . MET A 1 123 ? -16.727 -12.078 -6.877  1.00 89.32 123 A 1 
ATOM 937  S SD  . MET A 1 123 ? -14.957 -11.936 -7.279  1.00 87.18 123 A 1 
ATOM 938  C CE  . MET A 1 123 ? -14.308 -13.476 -6.580  1.00 74.52 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? -16.910 -15.151 -10.371 1.00 97.14 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? -16.999 -16.520 -10.865 1.00 96.70 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? -15.883 -17.360 -10.224 1.00 96.61 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? -14.735 -17.356 -10.678 1.00 94.30 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? -16.947 -16.507 -12.394 1.00 95.99 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? -16.198 -18.045 -9.124  1.00 96.02 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? -15.218 -18.784 -8.326  1.00 95.18 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? -14.105 -17.864 -7.804  1.00 95.52 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? -14.365 -16.945 -7.036  1.00 93.51 125 A 1 
ATOM 948  N N   . GLN A 1 126 ? -12.856 -18.089 -8.241  1.00 96.14 126 A 1 
ATOM 949  C CA  . GLN A 1 126 ? -11.680 -17.273 -7.891  1.00 96.09 126 A 1 
ATOM 950  C C   . GLN A 1 126 ? -11.337 -16.209 -8.949  1.00 97.17 126 A 1 
ATOM 951  O O   . GLN A 1 126 ? -10.226 -15.683 -8.965  1.00 96.01 126 A 1 
ATOM 952  C CB  . GLN A 1 126 ? -10.469 -18.182 -7.620  1.00 94.41 126 A 1 
ATOM 953  C CG  . GLN A 1 126 ? -10.639 -19.038 -6.359  1.00 87.62 126 A 1 
ATOM 954  C CD  . GLN A 1 126 ? -9.359  -19.796 -6.009  1.00 79.57 126 A 1 
ATOM 955  O OE1 . GLN A 1 126 ? -8.431  -19.940 -6.796  1.00 71.66 126 A 1 
ATOM 956  N NE2 . GLN A 1 126 ? -9.256  -20.320 -4.808  1.00 68.28 126 A 1 
ATOM 957  N N   . THR A 1 127 ? -12.256 -15.910 -9.854  1.00 97.39 127 A 1 
ATOM 958  C CA  . THR A 1 127 ? -12.035 -14.924 -10.914 1.00 97.78 127 A 1 
ATOM 959  C C   . THR A 1 127 ? -13.042 -13.791 -10.783 1.00 98.06 127 A 1 
ATOM 960  O O   . THR A 1 127 ? -14.249 -14.021 -10.791 1.00 97.14 127 A 1 
ATOM 961  C CB  . THR A 1 127 ? -12.098 -15.575 -12.303 1.00 97.05 127 A 1 
ATOM 962  O OG1 . THR A 1 127 ? -11.138 -16.614 -12.368 1.00 86.11 127 A 1 
ATOM 963  C CG2 . THR A 1 127 ? -11.743 -14.599 -13.421 1.00 85.07 127 A 1 
ATOM 964  N N   . LEU A 1 128 ? -12.528 -12.567 -10.668 1.00 97.26 128 A 1 
ATOM 965  C CA  . LEU A 1 128 ? -13.337 -11.358 -10.740 1.00 97.64 128 A 1 
ATOM 966  C C   . LEU A 1 128 ? -13.581 -11.013 -12.214 1.00 97.87 128 A 1 
ATOM 967  O O   . LEU A 1 128 ? -12.632 -10.780 -12.969 1.00 97.39 128 A 1 
ATOM 968  C CB  . LEU A 1 128 ? -12.611 -10.230 -9.984  1.00 97.63 128 A 1 
ATOM 969  C CG  . LEU A 1 128 ? -13.365 -8.893  -9.968  1.00 97.30 128 A 1 
ATOM 970  C CD1 . LEU A 1 128 ? -14.650 -8.959  -9.145  1.00 94.55 128 A 1 
ATOM 971  C CD2 . LEU A 1 128 ? -12.469 -7.804  -9.373  1.00 94.41 128 A 1 
ATOM 972  N N   . GLN A 1 129 ? -14.845 -10.968 -12.601 1.00 98.09 129 A 1 
ATOM 973  C CA  . GLN A 1 129 ? -15.303 -10.526 -13.911 1.00 97.94 129 A 1 
ATOM 974  C C   . GLN A 1 129 ? -15.739 -9.065  -13.823 1.00 98.05 129 A 1 
ATOM 975  O O   . GLN A 1 129 ? -16.497 -8.690  -12.931 1.00 97.24 129 A 1 
ATOM 976  C CB  . GLN A 1 129 ? -16.460 -11.409 -14.392 1.00 97.14 129 A 1 
ATOM 977  C CG  . GLN A 1 129 ? -16.040 -12.871 -14.602 1.00 91.19 129 A 1 
ATOM 978  C CD  . GLN A 1 129 ? -17.196 -13.747 -15.076 1.00 90.69 129 A 1 
ATOM 979  O OE1 . GLN A 1 129 ? -18.359 -13.410 -14.968 1.00 83.47 129 A 1 
ATOM 980  N NE2 . GLN A 1 129 ? -16.927 -14.914 -15.602 1.00 79.69 129 A 1 
ATOM 981  N N   . VAL A 1 130 ? -15.251 -8.243  -14.735 1.00 97.82 130 A 1 
ATOM 982  C CA  . VAL A 1 130 ? -15.535 -6.810  -14.761 1.00 97.90 130 A 1 
ATOM 983  C C   . VAL A 1 130 ? -16.092 -6.433  -16.126 1.00 97.75 130 A 1 
ATOM 984  O O   . VAL A 1 130 ? -15.398 -6.520  -17.143 1.00 96.73 130 A 1 
ATOM 985  C CB  . VAL A 1 130 ? -14.281 -5.976  -14.422 1.00 97.64 130 A 1 
ATOM 986  C CG1 . VAL A 1 130 ? -14.647 -4.496  -14.276 1.00 96.36 130 A 1 
ATOM 987  C CG2 . VAL A 1 130 ? -13.603 -6.435  -13.126 1.00 95.58 130 A 1 
ATOM 988  N N   . ARG A 1 131 ? -17.333 -5.947  -16.142 1.00 97.85 131 A 1 
ATOM 989  C CA  . ARG A 1 131 ? -17.908 -5.259  -17.303 1.00 97.49 131 A 1 
ATOM 990  C C   . ARG A 1 131 ? -17.729 -3.759  -17.103 1.00 97.61 131 A 1 
ATOM 991  O O   . ARG A 1 131 ? -18.307 -3.178  -16.195 1.00 96.14 131 A 1 
ATOM 992  C CB  . ARG A 1 131 ? -19.377 -5.633  -17.494 1.00 96.43 131 A 1 
ATOM 993  C CG  . ARG A 1 131 ? -19.561 -7.122  -17.819 1.00 88.87 131 A 1 
ATOM 994  C CD  . ARG A 1 131 ? -21.044 -7.414  -18.083 1.00 86.52 131 A 1 
ATOM 995  N NE  . ARG A 1 131 ? -21.260 -8.845  -18.342 1.00 78.25 131 A 1 
ATOM 996  C CZ  . ARG A 1 131 ? -22.408 -9.474  -18.509 1.00 71.91 131 A 1 
ATOM 997  N NH1 . ARG A 1 131 ? -23.561 -8.861  -18.474 1.00 64.71 131 A 1 
ATOM 998  N NH2 . ARG A 1 131 ? -22.403 -10.757 -18.715 1.00 63.92 131 A 1 
ATOM 999  N N   . ALA A 1 132 ? -16.888 -3.140  -17.915 1.00 95.98 132 A 1 
ATOM 1000 C CA  . ALA A 1 132 ? -16.535 -1.719  -17.801 1.00 95.76 132 A 1 
ATOM 1001 C C   . ALA A 1 132 ? -16.770 -0.944  -19.109 1.00 95.50 132 A 1 
ATOM 1002 O O   . ALA A 1 132 ? -16.067 0.023   -19.410 1.00 90.43 132 A 1 
ATOM 1003 C CB  . ALA A 1 132 ? -15.104 -1.619  -17.256 1.00 94.77 132 A 1 
ATOM 1004 N N   . GLY A 1 133 ? -17.754 -1.369  -19.898 1.00 95.39 133 A 1 
ATOM 1005 C CA  . GLY A 1 133 ? -18.121 -0.730  -21.169 1.00 94.35 133 A 1 
ATOM 1006 C C   . GLY A 1 133 ? -17.175 -1.047  -22.334 1.00 94.98 133 A 1 
ATOM 1007 O O   . GLY A 1 133 ? -17.134 -0.286  -23.297 1.00 92.05 133 A 1 
ATOM 1008 N N   . PHE A 1 134 ? -16.388 -2.123  -22.227 1.00 94.79 134 A 1 
ATOM 1009 C CA  . PHE A 1 134 ? -15.682 -2.731  -23.356 1.00 94.71 134 A 1 
ATOM 1010 C C   . PHE A 1 134 ? -16.589 -3.738  -24.074 1.00 95.11 134 A 1 
ATOM 1011 O O   . PHE A 1 134 ? -17.580 -4.198  -23.510 1.00 91.63 134 A 1 
ATOM 1012 C CB  . PHE A 1 134 ? -14.384 -3.391  -22.867 1.00 93.39 134 A 1 
ATOM 1013 C CG  . PHE A 1 134 ? -13.423 -2.440  -22.176 1.00 94.05 134 A 1 
ATOM 1014 C CD1 . PHE A 1 134 ? -12.924 -1.320  -22.863 1.00 88.15 134 A 1 
ATOM 1015 C CD2 . PHE A 1 134 ? -13.028 -2.678  -20.848 1.00 89.94 134 A 1 
ATOM 1016 C CE1 . PHE A 1 134 ? -12.035 -0.435  -22.224 1.00 87.62 134 A 1 
ATOM 1017 C CE2 . PHE A 1 134 ? -12.135 -1.795  -20.210 1.00 88.43 134 A 1 
ATOM 1018 C CZ  . PHE A 1 134 ? -11.639 -0.673  -20.897 1.00 90.93 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? -16.231 -4.115  -25.307 1.00 95.57 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? -16.956 -5.135  -26.075 1.00 95.43 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? -16.861 -6.550  -25.467 1.00 95.52 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? -17.674 -7.411  -25.782 1.00 91.03 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? -16.411 -5.121  -27.511 1.00 94.17 135 A 1 
ATOM 1024 N N   . HIS A 1 136 ? -15.860 -6.785  -24.597 1.00 96.99 136 A 1 
ATOM 1025 C CA  . HIS A 1 136 ? -15.634 -8.044  -23.898 1.00 96.86 136 A 1 
ATOM 1026 C C   . HIS A 1 136 ? -15.540 -7.814  -22.389 1.00 97.11 136 A 1 
ATOM 1027 O O   . HIS A 1 136 ? -15.217 -6.719  -21.922 1.00 95.43 136 A 1 
ATOM 1028 C CB  . HIS A 1 136 ? -14.370 -8.729  -24.457 1.00 95.62 136 A 1 
ATOM 1029 C CG  . HIS A 1 136 ? -13.097 -7.940  -24.251 1.00 93.59 136 A 1 
ATOM 1030 N ND1 . HIS A 1 136 ? -12.640 -6.904  -25.048 1.00 81.38 136 A 1 
ATOM 1031 C CD2 . HIS A 1 136 ? -12.187 -8.094  -23.239 1.00 82.92 136 A 1 
ATOM 1032 C CE1 . HIS A 1 136 ? -11.492 -6.452  -24.524 1.00 82.06 136 A 1 
ATOM 1033 N NE2 . HIS A 1 136 ? -11.171 -7.145  -23.420 1.00 85.78 136 A 1 
ATOM 1034 N N   . GLU A 1 137 ? -15.803 -8.865  -21.604 1.00 96.65 137 A 1 
ATOM 1035 C CA  . GLU A 1 137 ? -15.591 -8.871  -20.158 1.00 96.74 137 A 1 
ATOM 1036 C C   . GLU A 1 137 ? -14.102 -9.010  -19.840 1.00 97.27 137 A 1 
ATOM 1037 O O   . GLU A 1 137 ? -13.382 -9.779  -20.476 1.00 95.29 137 A 1 
ATOM 1038 C CB  . GLU A 1 137 ? -16.369 -10.009 -19.494 1.00 94.39 137 A 1 
ATOM 1039 C CG  . GLU A 1 137 ? -17.878 -9.898  -19.750 1.00 86.24 137 A 1 
ATOM 1040 C CD  . GLU A 1 137 ? -18.683 -11.001 -19.057 1.00 86.64 137 A 1 
ATOM 1041 O OE1 . GLU A 1 137 ? -19.922 -10.945 -19.200 1.00 77.18 137 A 1 
ATOM 1042 O OE2 . GLU A 1 137 ? -18.098 -11.860 -18.376 1.00 77.72 137 A 1 
ATOM 1043 N N   . VAL A 1 138 ? -13.628 -8.279  -18.823 1.00 97.63 138 A 1 
ATOM 1044 C CA  . VAL A 1 138 ? -12.249 -8.394  -18.346 1.00 97.66 138 A 1 
ATOM 1045 C C   . VAL A 1 138 ? -12.226 -9.315  -17.135 1.00 97.92 138 A 1 
ATOM 1046 O O   . VAL A 1 138 ? -12.879 -9.048  -16.128 1.00 97.16 138 A 1 
ATOM 1047 C CB  . VAL A 1 138 ? -11.627 -7.022  -18.038 1.00 96.98 138 A 1 
ATOM 1048 C CG1 . VAL A 1 138 ? -10.165 -7.185  -17.602 1.00 94.24 138 A 1 
ATOM 1049 C CG2 . VAL A 1 138 ? -11.649 -6.111  -19.272 1.00 93.99 138 A 1 
ATOM 1050 N N   . HIS A 1 139 ? -11.422 -10.378 -17.210 1.00 98.07 139 A 1 
ATOM 1051 C CA  . HIS A 1 139 ? -11.254 -11.357 -16.143 1.00 97.86 139 A 1 
ATOM 1052 C C   . HIS A 1 139 ? -9.955  -11.099 -15.373 1.00 97.79 139 A 1 
ATOM 1053 O O   . HIS A 1 139 ? -8.878  -10.974 -15.961 1.00 96.64 139 A 1 
ATOM 1054 C CB  . HIS A 1 139 ? -11.301 -12.773 -16.727 1.00 97.19 139 A 1 
ATOM 1055 C CG  . HIS A 1 139 ? -12.603 -13.075 -17.432 1.00 96.58 139 A 1 
ATOM 1056 N ND1 . HIS A 1 139 ? -13.751 -13.581 -16.872 1.00 83.26 139 A 1 
ATOM 1057 C CD2 . HIS A 1 139 ? -12.861 -12.867 -18.755 1.00 84.68 139 A 1 
ATOM 1058 C CE1 . HIS A 1 139 ? -14.680 -13.666 -17.841 1.00 87.35 139 A 1 
ATOM 1059 N NE2 . HIS A 1 139 ? -14.183 -13.244 -19.003 1.00 90.35 139 A 1 
ATOM 1060 N N   . ARG A 1 140 ? -10.029 -11.049 -14.036 1.00 97.57 140 A 1 
ATOM 1061 C CA  . ARG A 1 140 ? -8.873  -10.957 -13.137 1.00 97.51 140 A 1 
ATOM 1062 C C   . ARG A 1 140 ? -8.912  -12.093 -12.123 1.00 98.02 140 A 1 
ATOM 1063 O O   . ARG A 1 140 ? -9.833  -12.185 -11.322 1.00 97.25 140 A 1 
ATOM 1064 C CB  . ARG A 1 140 ? -8.838  -9.588  -12.438 1.00 96.56 140 A 1 
ATOM 1065 C CG  . ARG A 1 140 ? -8.494  -8.416  -13.376 1.00 92.92 140 A 1 
ATOM 1066 C CD  . ARG A 1 140 ? -7.074  -8.520  -13.949 1.00 90.72 140 A 1 
ATOM 1067 N NE  . ARG A 1 140 ? -6.693  -7.302  -14.682 1.00 86.17 140 A 1 
ATOM 1068 C CZ  . ARG A 1 140 ? -5.543  -7.094  -15.300 1.00 82.94 140 A 1 
ATOM 1069 N NH1 . ARG A 1 140 ? -4.603  -7.999  -15.343 1.00 74.65 140 A 1 
ATOM 1070 N NH2 . ARG A 1 140 ? -5.311  -5.954  -15.880 1.00 77.79 140 A 1 
ATOM 1071 N N   . LYS A 1 141 ? -7.879  -12.948 -12.143 1.00 97.78 141 A 1 
ATOM 1072 C CA  . LYS A 1 141 ? -7.719  -14.017 -11.156 1.00 97.75 141 A 1 
ATOM 1073 C C   . LYS A 1 141 ? -7.332  -13.421 -9.806  1.00 98.11 141 A 1 
ATOM 1074 O O   . LYS A 1 141 ? -6.400  -12.620 -9.735  1.00 97.42 141 A 1 
ATOM 1075 C CB  . LYS A 1 141 ? -6.697  -15.048 -11.662 1.00 96.86 141 A 1 
ATOM 1076 C CG  . LYS A 1 141 ? -6.657  -16.294 -10.768 1.00 86.76 141 A 1 
ATOM 1077 C CD  . LYS A 1 141 ? -5.713  -17.357 -11.338 1.00 82.10 141 A 1 
ATOM 1078 C CE  . LYS A 1 141 ? -5.712  -18.593 -10.432 1.00 73.55 141 A 1 
ATOM 1079 N NZ  . LYS A 1 141 ? -4.837  -19.668 -10.956 1.00 62.87 141 A 1 
ATOM 1080 N N   . VAL A 1 142 ? -8.034  -13.822 -8.743  1.00 97.79 142 A 1 
ATOM 1081 C CA  . VAL A 1 142 ? -7.734  -13.409 -7.368  1.00 97.97 142 A 1 
ATOM 1082 C C   . VAL A 1 142 ? -6.458  -14.125 -6.902  1.00 97.94 142 A 1 
ATOM 1083 O O   . VAL A 1 142 ? -6.392  -15.352 -6.984  1.00 96.95 142 A 1 
ATOM 1084 C CB  . VAL A 1 142 ? -8.926  -13.695 -6.436  1.00 97.54 142 A 1 
ATOM 1085 C CG1 . VAL A 1 142 ? -8.625  -13.271 -4.995  1.00 96.15 142 A 1 
ATOM 1086 C CG2 . VAL A 1 142 ? -10.175 -12.925 -6.896  1.00 95.51 142 A 1 
ATOM 1087 N N   . PRO A 1 143 ? -5.424  -13.394 -6.426  1.00 97.81 143 A 1 
ATOM 1088 C CA  . PRO A 1 143 ? -4.226  -13.993 -5.851  1.00 97.37 143 A 1 
ATOM 1089 C C   . PRO A 1 143 ? -4.524  -14.807 -4.589  1.00 97.50 143 A 1 
ATOM 1090 O O   . PRO A 1 143 ? -5.455  -14.509 -3.838  1.00 96.53 143 A 1 
ATOM 1091 C CB  . PRO A 1 143 ? -3.278  -12.829 -5.546  1.00 96.36 143 A 1 
ATOM 1092 C CG  . PRO A 1 143 ? -3.755  -11.722 -6.477  1.00 94.89 143 A 1 
ATOM 1093 C CD  . PRO A 1 143 ? -5.261  -11.957 -6.537  1.00 97.12 143 A 1 
ATOM 1094 N N   . VAL A 1 144 ? -3.680  -15.812 -4.303  1.00 96.60 144 A 1 
ATOM 1095 C CA  . VAL A 1 144 ? -3.763  -16.601 -3.067  1.00 95.99 144 A 1 
ATOM 1096 C C   . VAL A 1 144 ? -3.527  -15.691 -1.858  1.00 95.68 144 A 1 
ATOM 1097 O O   . VAL A 1 144 ? -2.609  -14.874 -1.860  1.00 92.62 144 A 1 
ATOM 1098 C CB  . VAL A 1 144 ? -2.760  -17.774 -3.088  1.00 94.81 144 A 1 
ATOM 1099 C CG1 . VAL A 1 144 ? -2.893  -18.649 -1.834  1.00 87.16 144 A 1 
ATOM 1100 C CG2 . VAL A 1 144 ? -2.984  -18.679 -4.311  1.00 87.45 144 A 1 
ATOM 1101 N N   . GLY A 1 145 ? -4.368  -15.829 -0.822  1.00 95.33 145 A 1 
ATOM 1102 C CA  . GLY A 1 145 ? -4.300  -15.010 0.396   1.00 94.58 145 A 1 
ATOM 1103 C C   . GLY A 1 145 ? -5.161  -13.745 0.375   1.00 95.87 145 A 1 
ATOM 1104 O O   . GLY A 1 145 ? -5.193  -13.020 1.370   1.00 94.06 145 A 1 
ATOM 1105 N N   . LEU A 1 146 ? -5.883  -13.482 -0.716  1.00 96.44 146 A 1 
ATOM 1106 C CA  . LEU A 1 146 ? -6.902  -12.438 -0.785  1.00 97.11 146 A 1 
ATOM 1107 C C   . LEU A 1 146 ? -8.311  -13.030 -0.784  1.00 97.27 146 A 1 
ATOM 1108 O O   . LEU A 1 146 ? -8.586  -14.026 -1.446  1.00 96.07 146 A 1 
ATOM 1109 C CB  . LEU A 1 146 ? -6.692  -11.538 -2.011  1.00 96.92 146 A 1 
ATOM 1110 C CG  . LEU A 1 146 ? -5.362  -10.766 -2.024  1.00 96.22 146 A 1 
ATOM 1111 C CD1 . LEU A 1 146 ? -5.350  -9.829  -3.233  1.00 93.05 146 A 1 
ATOM 1112 C CD2 . LEU A 1 146 ? -5.154  -9.917  -0.772  1.00 93.13 146 A 1 
ATOM 1113 N N   . THR A 1 147 ? -9.214  -12.361 -0.083  1.00 97.38 147 A 1 
ATOM 1114 C CA  . THR A 1 147 ? -10.653 -12.626 -0.124  1.00 97.14 147 A 1 
ATOM 1115 C C   . THR A 1 147 ? -11.336 -11.466 -0.827  1.00 97.52 147 A 1 
ATOM 1116 O O   . THR A 1 147 ? -11.303 -10.333 -0.345  1.00 96.67 147 A 1 
ATOM 1117 C CB  . THR A 1 147 ? -11.225 -12.833 1.283   1.00 96.08 147 A 1 
ATOM 1118 O OG1 . THR A 1 147 ? -10.524 -13.863 1.933   1.00 86.02 147 A 1 
ATOM 1119 C CG2 . THR A 1 147 ? -12.697 -13.246 1.251   1.00 84.57 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? -11.944 -11.745 -1.972  1.00 97.59 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? -12.693 -10.751 -2.746  1.00 97.68 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? -14.177 -11.074 -2.649  1.00 97.49 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? -14.591 -12.201 -2.910  1.00 96.28 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? -12.207 -10.680 -4.204  1.00 97.47 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? -12.959 -9.601  -4.989  1.00 95.98 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? -10.712 -10.339 -4.256  1.00 95.40 148 A 1 
ATOM 1127 N N   . THR A 1 149 ? -14.960 -10.081 -2.258  1.00 97.57 149 A 1 
ATOM 1128 C CA  . THR A 1 149 ? -16.416 -10.186 -2.145  1.00 97.13 149 A 1 
ATOM 1129 C C   . THR A 1 149 ? -17.072 -9.041  -2.904  1.00 97.35 149 A 1 
ATOM 1130 O O   . THR A 1 149 ? -16.628 -7.898  -2.821  1.00 96.46 149 A 1 
ATOM 1131 C CB  . THR A 1 149 ? -16.883 -10.211 -0.680  1.00 96.12 149 A 1 
ATOM 1132 O OG1 . THR A 1 149 ? -16.420 -9.084  0.032   1.00 90.09 149 A 1 
ATOM 1133 C CG2 . THR A 1 149 ? -16.377 -11.443 0.070   1.00 87.85 149 A 1 
ATOM 1134 N N   . CYS A 1 150 ? -18.136 -9.354  -3.639  1.00 97.20 150 A 1 
ATOM 1135 C CA  . CYS A 1 150 ? -18.999 -8.369  -4.277  1.00 97.18 150 A 1 
ATOM 1136 C C   . CYS A 1 150 ? -20.320 -8.336  -3.494  1.00 97.20 150 A 1 
ATOM 1137 O O   . CYS A 1 150 ? -21.148 -9.221  -3.719  1.00 95.10 150 A 1 
ATOM 1138 C CB  . CYS A 1 150 ? -19.220 -8.746  -5.751  1.00 96.12 150 A 1 
ATOM 1139 S SG  . CYS A 1 150 ? -17.657 -8.734  -6.672  1.00 92.69 150 A 1 
ATOM 1140 N N   . PRO A 1 151 ? -20.499 -7.398  -2.530  1.00 97.25 151 A 1 
ATOM 1141 C CA  . PRO A 1 151 ? -21.775 -7.262  -1.824  1.00 96.59 151 A 1 
ATOM 1142 C C   . PRO A 1 151 ? -22.907 -6.873  -2.784  1.00 96.60 151 A 1 
ATOM 1143 O O   . PRO A 1 151 ? -24.002 -7.411  -2.691  1.00 94.63 151 A 1 
ATOM 1144 C CB  . PRO A 1 151 ? -21.529 -6.195  -0.750  1.00 95.81 151 A 1 
ATOM 1145 C CG  . PRO A 1 151 ? -20.379 -5.365  -1.312  1.00 94.35 151 A 1 
ATOM 1146 C CD  . PRO A 1 151 ? -19.560 -6.384  -2.093  1.00 96.76 151 A 1 
ATOM 1147 N N   . ASP A 1 152 ? -22.596 -6.007  -3.753  1.00 97.13 152 A 1 
ATOM 1148 C CA  . ASP A 1 152 ? -23.498 -5.561  -4.811  1.00 97.00 152 A 1 
ATOM 1149 C C   . ASP A 1 152 ? -22.802 -5.635  -6.176  1.00 97.44 152 A 1 
ATOM 1150 O O   . ASP A 1 152 ? -21.582 -5.757  -6.271  1.00 95.79 152 A 1 
ATOM 1151 C CB  . ASP A 1 152 ? -23.941 -4.115  -4.548  1.00 95.27 152 A 1 
ATOM 1152 C CG  . ASP A 1 152 ? -24.607 -3.930  -3.192  1.00 91.75 152 A 1 
ATOM 1153 O OD1 . ASP A 1 152 ? -25.595 -4.650  -2.946  1.00 81.75 152 A 1 
ATOM 1154 O OD2 . ASP A 1 152 ? -24.119 -3.052  -2.446  1.00 83.64 152 A 1 
ATOM 1155 N N   . GLN A 1 153 ? -23.557 -5.461  -7.257  1.00 97.43 153 A 1 
ATOM 1156 C CA  . GLN A 1 153 ? -22.999 -5.412  -8.617  1.00 97.43 153 A 1 
ATOM 1157 C C   . GLN A 1 153 ? -22.066 -4.210  -8.850  1.00 97.78 153 A 1 
ATOM 1158 O O   . GLN A 1 153 ? -21.244 -4.235  -9.761  1.00 96.03 153 A 1 
ATOM 1159 C CB  . GLN A 1 153 ? -24.141 -5.374  -9.638  1.00 96.13 153 A 1 
ATOM 1160 C CG  . GLN A 1 153 ? -24.963 -6.672  -9.648  1.00 90.32 153 A 1 
ATOM 1161 C CD  . GLN A 1 153 ? -26.064 -6.660  -10.705 1.00 86.24 153 A 1 
ATOM 1162 O OE1 . GLN A 1 153 ? -26.293 -5.695  -11.419 1.00 78.28 153 A 1 
ATOM 1163 N NE2 . GLN A 1 153 ? -26.792 -7.741  -10.853 1.00 74.43 153 A 1 
ATOM 1164 N N   . THR A 1 154 ? -22.181 -3.156  -8.045  1.00 97.71 154 A 1 
ATOM 1165 C CA  . THR A 1 154 ? -21.402 -1.915  -8.186  1.00 97.59 154 A 1 
ATOM 1166 C C   . THR A 1 154 ? -20.241 -1.803  -7.200  1.00 97.85 154 A 1 
ATOM 1167 O O   . THR A 1 154 ? -19.402 -0.923  -7.375  1.00 96.82 154 A 1 
ATOM 1168 C CB  . THR A 1 154 ? -22.309 -0.689  -8.053  1.00 96.56 154 A 1 
ATOM 1169 O OG1 . THR A 1 154 ? -23.042 -0.750  -6.850  1.00 92.09 154 A 1 
ATOM 1170 C CG2 . THR A 1 154 ? -23.324 -0.613  -9.192  1.00 88.28 154 A 1 
ATOM 1171 N N   . HIS A 1 155 ? -20.160 -2.673  -6.184  1.00 97.95 155 A 1 
ATOM 1172 C CA  . HIS A 1 155 ? -19.146 -2.607  -5.142  1.00 97.98 155 A 1 
ATOM 1173 C C   . HIS A 1 155 ? -18.320 -3.893  -5.076  1.00 98.12 155 A 1 
ATOM 1174 O O   . HIS A 1 155 ? -18.840 -5.001  -5.186  1.00 97.37 155 A 1 
ATOM 1175 C CB  . HIS A 1 155 ? -19.782 -2.288  -3.786  1.00 97.46 155 A 1 
ATOM 1176 C CG  . HIS A 1 155 ? -20.523 -0.978  -3.769  1.00 97.04 155 A 1 
ATOM 1177 N ND1 . HIS A 1 155 ? -21.853 -0.798  -4.067  1.00 88.29 155 A 1 
ATOM 1178 C CD2 . HIS A 1 155 ? -20.014 0.256   -3.480  1.00 90.05 155 A 1 
ATOM 1179 C CE1 . HIS A 1 155 ? -22.132 0.509   -3.958  1.00 91.35 155 A 1 
ATOM 1180 N NE2 . HIS A 1 155 ? -21.041 1.197   -3.602  1.00 92.97 155 A 1 
ATOM 1181 N N   . VAL A 1 156 ? -17.013 -3.748  -4.856  1.00 98.02 156 A 1 
ATOM 1182 C CA  . VAL A 1 156 ? -16.090 -4.854  -4.579  1.00 98.20 156 A 1 
ATOM 1183 C C   . VAL A 1 156 ? -15.294 -4.543  -3.326  1.00 98.41 156 A 1 
ATOM 1184 O O   . VAL A 1 156 ? -14.658 -3.492  -3.237  1.00 97.89 156 A 1 
ATOM 1185 C CB  . VAL A 1 156 ? -15.164 -5.142  -5.776  1.00 97.20 156 A 1 
ATOM 1186 C CG1 . VAL A 1 156 ? -14.071 -6.168  -5.450  1.00 90.86 156 A 1 
ATOM 1187 C CG2 . VAL A 1 156 ? -15.966 -5.724  -6.932  1.00 89.42 156 A 1 
ATOM 1188 N N   . SER A 1 157 ? -15.276 -5.480  -2.377  1.00 98.32 157 A 1 
ATOM 1189 C CA  . SER A 1 157 ? -14.419 -5.449  -1.196  1.00 98.22 157 A 1 
ATOM 1190 C C   . SER A 1 157 ? -13.293 -6.475  -1.339  1.00 98.35 157 A 1 
ATOM 1191 O O   . SER A 1 157 ? -13.536 -7.657  -1.585  1.00 97.50 157 A 1 
ATOM 1192 C CB  . SER A 1 157 ? -15.245 -5.676  0.071   1.00 97.30 157 A 1 
ATOM 1193 O OG  . SER A 1 157 ? -14.384 -5.750  1.187   1.00 81.65 157 A 1 
ATOM 1194 N N   . ILE A 1 158 ? -12.051 -6.012  -1.190  1.00 98.08 158 A 1 
ATOM 1195 C CA  . ILE A 1 158 ? -10.825 -6.804  -1.269  1.00 98.23 158 A 1 
ATOM 1196 C C   . ILE A 1 158 ? -10.195 -6.803  0.120   1.00 98.20 158 A 1 
ATOM 1197 O O   . ILE A 1 158 ? -9.762  -5.753  0.603   1.00 97.65 158 A 1 
ATOM 1198 C CB  . ILE A 1 158 ? -9.864  -6.226  -2.333  1.00 98.16 158 A 1 
ATOM 1199 C CG1 . ILE A 1 158 ? -10.518 -6.171  -3.733  1.00 97.34 158 A 1 
ATOM 1200 C CG2 . ILE A 1 158 ? -8.564  -7.053  -2.381  1.00 97.20 158 A 1 
ATOM 1201 C CD1 . ILE A 1 158 ? -9.822  -5.190  -4.682  1.00 95.10 158 A 1 
ATOM 1202 N N   . LYS A 1 159 ? -10.122 -7.976  0.760   1.00 98.03 159 A 1 
ATOM 1203 C CA  . LYS A 1 159 ? -9.568  -8.180  2.103   1.00 97.86 159 A 1 
ATOM 1204 C C   . LYS A 1 159 ? -8.346  -9.085  2.058   1.00 97.92 159 A 1 
ATOM 1205 O O   . LYS A 1 159 ? -8.271  -10.007 1.251   1.00 97.02 159 A 1 
ATOM 1206 C CB  . LYS A 1 159 ? -10.634 -8.752  3.043   1.00 97.05 159 A 1 
ATOM 1207 C CG  . LYS A 1 159 ? -11.806 -7.787  3.239   1.00 91.57 159 A 1 
ATOM 1208 C CD  . LYS A 1 159 ? -12.843 -8.363  4.214   1.00 90.30 159 A 1 
ATOM 1209 C CE  . LYS A 1 159 ? -13.960 -7.332  4.372   1.00 80.41 159 A 1 
ATOM 1210 N NZ  . LYS A 1 159 ? -15.025 -7.757  5.308   1.00 70.77 159 A 1 
ATOM 1211 N N   . GLY A 1 160 ? -7.393  -8.850  2.961   1.00 97.43 160 A 1 
ATOM 1212 C CA  . GLY A 1 160 ? -6.213  -9.697  3.108   1.00 97.32 160 A 1 
ATOM 1213 C C   . GLY A 1 160 ? -5.322  -9.254  4.263   1.00 97.64 160 A 1 
ATOM 1214 O O   . GLY A 1 160 ? -5.490  -8.168  4.819   1.00 96.41 160 A 1 
ATOM 1215 N N   . ILE A 1 161 ? -4.346  -10.105 4.614   1.00 97.14 161 A 1 
ATOM 1216 C CA  . ILE A 1 161 ? -3.361  -9.809  5.671   1.00 96.92 161 A 1 
ATOM 1217 C C   . ILE A 1 161 ? -2.179  -8.983  5.141   1.00 97.16 161 A 1 
ATOM 1218 O O   . ILE A 1 161 ? -1.615  -8.165  5.863   1.00 95.41 161 A 1 
ATOM 1219 C CB  . ILE A 1 161 ? -2.892  -11.113 6.359   1.00 95.52 161 A 1 
ATOM 1220 C CG1 . ILE A 1 161 ? -2.285  -12.126 5.353   1.00 88.88 161 A 1 
ATOM 1221 C CG2 . ILE A 1 161 ? -4.068  -11.725 7.141   1.00 86.39 161 A 1 
ATOM 1222 C CD1 . ILE A 1 161 ? -1.660  -13.364 6.018   1.00 83.25 161 A 1 
ATOM 1223 N N   . ASP A 1 162 ? -1.834  -9.153  3.864   1.00 96.88 162 A 1 
ATOM 1224 C CA  . ASP A 1 162 ? -0.741  -8.426  3.220   1.00 97.06 162 A 1 
ATOM 1225 C C   . ASP A 1 162 ? -1.246  -7.138  2.557   1.00 97.70 162 A 1 
ATOM 1226 O O   . ASP A 1 162 ? -2.021  -7.144  1.597   1.00 97.03 162 A 1 
ATOM 1227 C CB  . ASP A 1 162 ? -0.001  -9.348  2.245   1.00 95.83 162 A 1 
ATOM 1228 C CG  . ASP A 1 162 ? 1.266   -8.711  1.649   1.00 94.40 162 A 1 
ATOM 1229 O OD1 . ASP A 1 162 ? 1.426   -7.467  1.746   1.00 89.17 162 A 1 
ATOM 1230 O OD2 . ASP A 1 162 ? 2.058   -9.460  1.052   1.00 88.37 162 A 1 
ATOM 1231 N N   . LYS A 1 163 ? -0.765  -6.001  3.073   1.00 96.61 163 A 1 
ATOM 1232 C CA  . LYS A 1 163 ? -1.093  -4.667  2.556   1.00 96.89 163 A 1 
ATOM 1233 C C   . LYS A 1 163 ? -0.648  -4.463  1.110   1.00 97.46 163 A 1 
ATOM 1234 O O   . LYS A 1 163 ? -1.316  -3.724  0.379   1.00 96.65 163 A 1 
ATOM 1235 C CB  . LYS A 1 163 ? -0.423  -3.636  3.464   1.00 95.81 163 A 1 
ATOM 1236 C CG  . LYS A 1 163 ? -0.834  -2.194  3.148   1.00 94.47 163 A 1 
ATOM 1237 C CD  . LYS A 1 163 ? -0.192  -1.300  4.200   1.00 92.10 163 A 1 
ATOM 1238 C CE  . LYS A 1 163 ? -0.496  0.183   4.031   1.00 86.72 163 A 1 
ATOM 1239 N NZ  . LYS A 1 163 ? 0.176   0.922   5.130   1.00 79.40 163 A 1 
ATOM 1240 N N   . GLN A 1 164 ? 0.480   -5.059  0.707   1.00 96.64 164 A 1 
ATOM 1241 C CA  . GLN A 1 164 ? 1.002   -4.904  -0.648  1.00 96.51 164 A 1 
ATOM 1242 C C   . GLN A 1 164 ? 0.123   -5.655  -1.649  1.00 97.44 164 A 1 
ATOM 1243 O O   . GLN A 1 164 ? -0.297  -5.062  -2.639  1.00 96.54 164 A 1 
ATOM 1244 C CB  . GLN A 1 164 ? 2.456   -5.393  -0.742  1.00 94.63 164 A 1 
ATOM 1245 C CG  . GLN A 1 164 ? 3.418   -4.576  0.133   1.00 88.77 164 A 1 
ATOM 1246 C CD  . GLN A 1 164 ? 4.872   -5.010  -0.039  1.00 84.87 164 A 1 
ATOM 1247 O OE1 . GLN A 1 164 ? 5.201   -6.049  -0.572  1.00 76.66 164 A 1 
ATOM 1248 N NE2 . GLN A 1 164 ? 5.821   -4.211  0.392   1.00 71.65 164 A 1 
ATOM 1249 N N   . LEU A 1 165 ? -0.236  -6.905  -1.349  1.00 96.49 165 A 1 
ATOM 1250 C CA  . LEU A 1 165 ? -1.117  -7.705  -2.203  1.00 96.97 165 A 1 
ATOM 1251 C C   . LEU A 1 165 ? -2.505  -7.070  -2.342  1.00 97.94 165 A 1 
ATOM 1252 O O   . LEU A 1 165 ? -3.001  -6.918  -3.457  1.00 97.64 165 A 1 
ATOM 1253 C CB  . LEU A 1 165 ? -1.230  -9.132  -1.640  1.00 96.08 165 A 1 
ATOM 1254 C CG  . LEU A 1 165 ? 0.047   -9.987  -1.763  1.00 92.00 165 A 1 
ATOM 1255 C CD1 . LEU A 1 165 ? -0.206  -11.354 -1.121  1.00 85.55 165 A 1 
ATOM 1256 C CD2 . LEU A 1 165 ? 0.453   -10.222 -3.221  1.00 84.58 165 A 1 
ATOM 1257 N N   . VAL A 1 166 ? -3.117  -6.638  -1.225  1.00 97.69 166 A 1 
ATOM 1258 C CA  . VAL A 1 166 ? -4.419  -5.947  -1.245  1.00 98.14 166 A 1 
ATOM 1259 C C   . VAL A 1 166 ? -4.348  -4.663  -2.074  1.00 98.37 166 A 1 
ATOM 1260 O O   . VAL A 1 166 ? -5.220  -4.401  -2.901  1.00 98.13 166 A 1 
ATOM 1261 C CB  . VAL A 1 166 ? -4.892  -5.632  0.191   1.00 97.83 166 A 1 
ATOM 1262 C CG1 . VAL A 1 166 ? -6.150  -4.750  0.224   1.00 96.26 166 A 1 
ATOM 1263 C CG2 . VAL A 1 166 ? -5.230  -6.909  0.960   1.00 96.14 166 A 1 
ATOM 1264 N N   . GLY A 1 167 ? -3.302  -3.854  -1.862  1.00 98.25 167 A 1 
ATOM 1265 C CA  . GLY A 1 167 ? -3.107  -2.599  -2.584  1.00 98.13 167 A 1 
ATOM 1266 C C   . GLY A 1 167 ? -2.870  -2.802  -4.077  1.00 98.37 167 A 1 
ATOM 1267 O O   . GLY A 1 167 ? -3.486  -2.105  -4.884  1.00 97.81 167 A 1 
ATOM 1268 N N   . GLN A 1 168 ? -2.024  -3.766  -4.447  1.00 98.35 168 A 1 
ATOM 1269 C CA  . GLN A 1 168 ? -1.700  -4.078  -5.839  1.00 98.37 168 A 1 
ATOM 1270 C C   . GLN A 1 168 ? -2.925  -4.595  -6.590  1.00 98.53 168 A 1 
ATOM 1271 O O   . GLN A 1 168 ? -3.269  -4.050  -7.635  1.00 98.17 168 A 1 
ATOM 1272 C CB  . GLN A 1 168 ? -0.540  -5.089  -5.887  1.00 97.86 168 A 1 
ATOM 1273 C CG  . GLN A 1 168 ? -0.062  -5.364  -7.325  1.00 92.99 168 A 1 
ATOM 1274 C CD  . GLN A 1 168 ? 0.439   -4.104  -8.028  1.00 89.75 168 A 1 
ATOM 1275 O OE1 . GLN A 1 168 ? 1.153   -3.293  -7.460  1.00 81.61 168 A 1 
ATOM 1276 N NE2 . GLN A 1 168 ? 0.070   -3.874  -9.265  1.00 77.10 168 A 1 
ATOM 1277 N N   . PHE A 1 169 ? -3.638  -5.577  -6.025  1.00 98.31 169 A 1 
ATOM 1278 C CA  . PHE A 1 169 ? -4.830  -6.121  -6.676  1.00 98.43 169 A 1 
ATOM 1279 C C   . PHE A 1 169 ? -5.929  -5.063  -6.843  1.00 98.58 169 A 1 
ATOM 1280 O O   . PHE A 1 169 ? -6.529  -4.957  -7.912  1.00 98.35 169 A 1 
ATOM 1281 C CB  . PHE A 1 169 ? -5.331  -7.337  -5.891  1.00 98.36 169 A 1 
ATOM 1282 C CG  . PHE A 1 169 ? -6.454  -8.070  -6.600  1.00 98.46 169 A 1 
ATOM 1283 C CD1 . PHE A 1 169 ? -7.785  -7.935  -6.164  1.00 97.15 169 A 1 
ATOM 1284 C CD2 . PHE A 1 169 ? -6.167  -8.861  -7.729  1.00 97.47 169 A 1 
ATOM 1285 C CE1 . PHE A 1 169 ? -8.822  -8.593  -6.850  1.00 97.39 169 A 1 
ATOM 1286 C CE2 . PHE A 1 169 ? -7.206  -9.516  -8.417  1.00 97.25 169 A 1 
ATOM 1287 C CZ  . PHE A 1 169 ? -8.533  -9.381  -7.976  1.00 97.88 169 A 1 
ATOM 1288 N N   . ALA A 1 170 ? -6.150  -4.215  -5.831  1.00 98.57 170 A 1 
ATOM 1289 C CA  . ALA A 1 170 ? -7.088  -3.099  -5.944  1.00 98.49 170 A 1 
ATOM 1290 C C   . ALA A 1 170 ? -6.674  -2.098  -7.039  1.00 98.47 170 A 1 
ATOM 1291 O O   . ALA A 1 170 ? -7.518  -1.626  -7.801  1.00 97.93 170 A 1 
ATOM 1292 C CB  . ALA A 1 170 ? -7.208  -2.420  -4.574  1.00 98.22 170 A 1 
ATOM 1293 N N   . ALA A 1 171 ? -5.375  -1.795  -7.154  1.00 98.55 171 A 1 
ATOM 1294 C CA  . ALA A 1 171 ? -4.857  -0.929  -8.211  1.00 98.43 171 A 1 
ATOM 1295 C C   . ALA A 1 171 ? -5.017  -1.558  -9.603  1.00 98.37 171 A 1 
ATOM 1296 O O   . ALA A 1 171 ? -5.421  -0.864  -10.539 1.00 97.57 171 A 1 
ATOM 1297 C CB  . ALA A 1 171 ? -3.391  -0.592  -7.903  1.00 97.90 171 A 1 
ATOM 1298 N N   . ASP A 1 172 ? -4.780  -2.870  -9.739  1.00 98.38 172 A 1 
ATOM 1299 C CA  . ASP A 1 172 ? -4.950  -3.605  -10.995 1.00 98.10 172 A 1 
ATOM 1300 C C   . ASP A 1 172 ? -6.413  -3.621  -11.456 1.00 98.22 172 A 1 
ATOM 1301 O O   . ASP A 1 172 ? -6.694  -3.391  -12.631 1.00 97.64 172 A 1 
ATOM 1302 C CB  . ASP A 1 172 ? -4.436  -5.045  -10.845 1.00 97.49 172 A 1 
ATOM 1303 C CG  . ASP A 1 172 ? -2.921  -5.152  -10.654 1.00 95.18 172 A 1 
ATOM 1304 O OD1 . ASP A 1 172 ? -2.195  -4.208  -11.046 1.00 91.17 172 A 1 
ATOM 1305 O OD2 . ASP A 1 172 ? -2.493  -6.211  -10.144 1.00 90.26 172 A 1 
ATOM 1306 N N   . VAL A 1 173 ? -7.357  -3.826  -10.527 1.00 98.16 173 A 1 
ATOM 1307 C CA  . VAL A 1 173 ? -8.795  -3.739  -10.829 1.00 98.19 173 A 1 
ATOM 1308 C C   . VAL A 1 173 ? -9.172  -2.319  -11.253 1.00 98.10 173 A 1 
ATOM 1309 O O   . VAL A 1 173 ? -9.824  -2.135  -12.282 1.00 97.35 173 A 1 
ATOM 1310 C CB  . VAL A 1 173 ? -9.644  -4.223  -9.637  1.00 98.03 173 A 1 
ATOM 1311 C CG1 . VAL A 1 173 ? -11.147 -4.006  -9.871  1.00 96.99 173 A 1 
ATOM 1312 C CG2 . VAL A 1 173 ? -9.442  -5.726  -9.405  1.00 96.31 173 A 1 
ATOM 1313 N N   . ARG A 1 174 ? -8.710  -1.286  -10.527 1.00 98.18 174 A 1 
ATOM 1314 C CA  . ARG A 1 174 ? -8.968  0.123   -10.871 1.00 97.85 174 A 1 
ATOM 1315 C C   . ARG A 1 174 ? -8.356  0.525   -12.214 1.00 97.72 174 A 1 
ATOM 1316 O O   . ARG A 1 174 ? -8.914  1.372   -12.908 1.00 96.29 174 A 1 
ATOM 1317 C CB  . ARG A 1 174 ? -8.463  1.007   -9.721  1.00 96.76 174 A 1 
ATOM 1318 C CG  . ARG A 1 174 ? -8.721  2.505   -9.954  1.00 93.83 174 A 1 
ATOM 1319 C CD  . ARG A 1 174 ? -8.382  3.287   -8.687  1.00 92.31 174 A 1 
ATOM 1320 N NE  . ARG A 1 174 ? -8.459  4.748   -8.877  1.00 87.80 174 A 1 
ATOM 1321 C CZ  . ARG A 1 174 ? -7.454  5.579   -9.042  1.00 87.60 174 A 1 
ATOM 1322 N NH1 . ARG A 1 174 ? -6.231  5.163   -9.224  1.00 76.08 174 A 1 
ATOM 1323 N NH2 . ARG A 1 174 ? -7.657  6.867   -8.997  1.00 80.92 174 A 1 
ATOM 1324 N N   . SER A 1 175 ? -7.225  -0.080  -12.585 1.00 97.87 175 A 1 
ATOM 1325 C CA  . SER A 1 175 ? -6.530  0.218   -13.842 1.00 97.48 175 A 1 
ATOM 1326 C C   . SER A 1 175 ? -7.281  -0.245  -15.091 1.00 97.43 175 A 1 
ATOM 1327 O O   . SER A 1 175 ? -7.073  0.342   -16.149 1.00 96.21 175 A 1 
ATOM 1328 C CB  . SER A 1 175 ? -5.107  -0.360  -13.821 1.00 96.72 175 A 1 
ATOM 1329 O OG  . SER A 1 175 ? -5.091  -1.744  -14.112 1.00 91.49 175 A 1 
ATOM 1330 N N   . ILE A 1 176 ? -8.206  -1.218  -14.963 1.00 97.41 176 A 1 
ATOM 1331 C CA  . ILE A 1 176 ? -9.059  -1.691  -16.071 1.00 97.16 176 A 1 
ATOM 1332 C C   . ILE A 1 176 ? -9.788  -0.506  -16.709 1.00 97.00 176 A 1 
ATOM 1333 O O   . ILE A 1 176 ? -9.741  -0.310  -17.920 1.00 95.71 176 A 1 
ATOM 1334 C CB  . ILE A 1 176 ? -10.074 -2.753  -15.569 1.00 97.08 176 A 1 
ATOM 1335 C CG1 . ILE A 1 176 ? -9.344  -4.018  -15.057 1.00 95.95 176 A 1 
ATOM 1336 C CG2 . ILE A 1 176 ? -11.078 -3.134  -16.675 1.00 95.63 176 A 1 
ATOM 1337 C CD1 . ILE A 1 176 ? -10.247 -5.001  -14.306 1.00 93.36 176 A 1 
ATOM 1338 N N   . ARG A 1 177 ? -10.439 0.322   -15.882 1.00 97.13 177 A 1 
ATOM 1339 C CA  . ARG A 1 177 ? -11.060 1.567   -16.332 1.00 96.79 177 A 1 
ATOM 1340 C C   . ARG A 1 177 ? -11.027 2.597   -15.215 1.00 96.89 177 A 1 
ATOM 1341 O O   . ARG A 1 177 ? -11.904 2.643   -14.365 1.00 95.21 177 A 1 
ATOM 1342 C CB  . ARG A 1 177 ? -12.474 1.279   -16.846 1.00 95.42 177 A 1 
ATOM 1343 C CG  . ARG A 1 177 ? -13.034 2.484   -17.608 1.00 91.65 177 A 1 
ATOM 1344 C CD  . ARG A 1 177 ? -14.390 2.129   -18.213 1.00 89.94 177 A 1 
ATOM 1345 N NE  . ARG A 1 177 ? -14.911 3.233   -19.050 1.00 87.59 177 A 1 
ATOM 1346 C CZ  . ARG A 1 177 ? -15.029 3.237   -20.370 1.00 87.80 177 A 1 
ATOM 1347 N NH1 . ARG A 1 177 ? -14.657 2.234   -21.111 1.00 77.44 177 A 1 
ATOM 1348 N NH2 . ARG A 1 177 ? -15.539 4.268   -20.974 1.00 82.81 177 A 1 
ATOM 1349 N N   . LYS A 1 178 ? -10.004 3.453   -15.249 1.00 95.45 178 A 1 
ATOM 1350 C CA  . LYS A 1 178 ? -9.892  4.577   -14.317 1.00 94.49 178 A 1 
ATOM 1351 C C   . LYS A 1 178 ? -11.047 5.557   -14.531 1.00 94.87 178 A 1 
ATOM 1352 O O   . LYS A 1 178 ? -11.382 5.864   -15.671 1.00 92.63 178 A 1 
ATOM 1353 C CB  . LYS A 1 178 ? -8.519  5.235   -14.508 1.00 92.39 178 A 1 
ATOM 1354 C CG  . LYS A 1 178 ? -8.213  6.270   -13.416 1.00 84.33 178 A 1 
ATOM 1355 C CD  . LYS A 1 178 ? -6.800  6.824   -13.610 1.00 82.25 178 A 1 
ATOM 1356 C CE  . LYS A 1 178 ? -6.473  7.860   -12.532 1.00 74.20 178 A 1 
ATOM 1357 N NZ  . LYS A 1 178 ? -5.109  8.412   -12.728 1.00 66.36 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? -11.626 6.042   -13.429 1.00 94.38 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? -12.720 7.005   -13.496 1.00 93.96 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? -12.315 8.287   -14.246 1.00 93.79 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? -11.237 8.848   -14.033 1.00 89.60 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? -13.219 7.288   -12.079 1.00 92.49 179 A 1 
ATOM 1363 N N   . GLU A 1 180 ? -13.194 8.738   -15.143 1.00 93.05 180 A 1 
ATOM 1364 C CA  . GLU A 1 180 ? -12.968 9.926   -15.970 1.00 91.98 180 A 1 
ATOM 1365 C C   . GLU A 1 180 ? -13.338 11.226  -15.222 1.00 91.37 180 A 1 
ATOM 1366 O O   . GLU A 1 180 ? -14.234 11.231  -14.375 1.00 87.12 180 A 1 
ATOM 1367 C CB  . GLU A 1 180 ? -13.713 9.787   -17.311 1.00 88.76 180 A 1 
ATOM 1368 C CG  . GLU A 1 180 ? -15.235 9.845   -17.163 1.00 81.11 180 A 1 
ATOM 1369 C CD  . GLU A 1 180 ? -15.992 9.749   -18.494 1.00 82.49 180 A 1 
ATOM 1370 O OE1 . GLU A 1 180 ? -17.233 9.934   -18.428 1.00 75.08 180 A 1 
ATOM 1371 O OE2 . GLU A 1 180 ? -15.363 9.489   -19.532 1.00 77.58 180 A 1 
ATOM 1372 N N   . PRO A 1 181 ? -12.706 12.374  -15.538 1.00 91.25 181 A 1 
ATOM 1373 C CA  . PRO A 1 181 ? -12.915 13.624  -14.802 1.00 88.86 181 A 1 
ATOM 1374 C C   . PRO A 1 181 ? -14.210 14.379  -15.153 1.00 88.40 181 A 1 
ATOM 1375 O O   . PRO A 1 181 ? -14.461 15.442  -14.595 1.00 83.30 181 A 1 
ATOM 1376 C CB  . PRO A 1 181 ? -11.666 14.456  -15.120 1.00 85.63 181 A 1 
ATOM 1377 C CG  . PRO A 1 181 ? -11.291 13.999  -16.526 1.00 81.57 181 A 1 
ATOM 1378 C CD  . PRO A 1 181 ? -11.623 12.508  -16.493 1.00 86.19 181 A 1 
ATOM 1379 N N   . TYR A 1 182 ? -15.038 13.883  -16.088 1.00 84.38 182 A 1 
ATOM 1380 C CA  . TYR A 1 182 ? -16.269 14.557  -16.517 1.00 83.83 182 A 1 
ATOM 1381 C C   . TYR A 1 182 ? -17.488 13.978  -15.801 1.00 84.71 182 A 1 
ATOM 1382 O O   . TYR A 1 182 ? -17.969 14.554  -14.817 1.00 81.48 182 A 1 
ATOM 1383 C CB  . TYR A 1 182 ? -16.394 14.501  -18.047 1.00 80.00 182 A 1 
ATOM 1384 C CG  . TYR A 1 182 ? -15.265 15.204  -18.780 1.00 76.31 182 A 1 
ATOM 1385 C CD1 . TYR A 1 182 ? -15.296 16.605  -18.932 1.00 70.62 182 A 1 
ATOM 1386 C CD2 . TYR A 1 182 ? -14.189 14.465  -19.301 1.00 69.65 182 A 1 
ATOM 1387 C CE1 . TYR A 1 182 ? -14.254 17.267  -19.608 1.00 66.03 182 A 1 
ATOM 1388 C CE2 . TYR A 1 182 ? -13.139 15.124  -19.978 1.00 65.59 182 A 1 
ATOM 1389 C CZ  . TYR A 1 182 ? -13.176 16.524  -20.133 1.00 67.52 182 A 1 
ATOM 1390 O OH  . TYR A 1 182 ? -12.165 17.162  -20.789 1.00 63.50 182 A 1 
ATOM 1391 N N   . LEU A 1 183 ? -17.968 12.826  -16.243 1.00 86.91 183 A 1 
ATOM 1392 C CA  . LEU A 1 183 ? -19.133 12.147  -15.668 1.00 87.56 183 A 1 
ATOM 1393 C C   . LEU A 1 183 ? -18.757 11.196  -14.524 1.00 88.88 183 A 1 
ATOM 1394 O O   . LEU A 1 183 ? -19.639 10.675  -13.851 1.00 85.65 183 A 1 
ATOM 1395 C CB  . LEU A 1 183 ? -19.899 11.428  -16.793 1.00 85.58 183 A 1 
ATOM 1396 C CG  . LEU A 1 183 ? -20.483 12.366  -17.870 1.00 82.29 183 A 1 
ATOM 1397 C CD1 . LEU A 1 183 ? -21.079 11.543  -19.006 1.00 76.23 183 A 1 
ATOM 1398 C CD2 . LEU A 1 183 ? -21.584 13.271  -17.309 1.00 75.77 183 A 1 
ATOM 1399 N N   . GLY A 1 184 ? -17.462 10.972  -14.279 1.00 90.02 184 A 1 
ATOM 1400 C CA  . GLY A 1 184 ? -16.969 10.057  -13.250 1.00 89.65 184 A 1 
ATOM 1401 C C   . GLY A 1 184 ? -17.187 8.578   -13.591 1.00 91.38 184 A 1 
ATOM 1402 O O   . GLY A 1 184 ? -17.149 7.748   -12.685 1.00 88.85 184 A 1 
ATOM 1403 N N   . LYS A 1 185 ? -17.431 8.239   -14.863 1.00 93.71 185 A 1 
ATOM 1404 C CA  . LYS A 1 185 ? -17.633 6.856   -15.306 1.00 93.83 185 A 1 
ATOM 1405 C C   . LYS A 1 185 ? -16.340 6.053   -15.180 1.00 94.62 185 A 1 
ATOM 1406 O O   . LYS A 1 185 ? -15.286 6.492   -15.640 1.00 92.71 185 A 1 
ATOM 1407 C CB  . LYS A 1 185 ? -18.142 6.800   -16.754 1.00 92.44 185 A 1 
ATOM 1408 C CG  . LYS A 1 185 ? -19.558 7.374   -16.899 1.00 89.39 185 A 1 
ATOM 1409 C CD  . LYS A 1 185 ? -20.021 7.286   -18.356 1.00 85.20 185 A 1 
ATOM 1410 C CE  . LYS A 1 185 ? -21.441 7.847   -18.484 1.00 80.84 185 A 1 
ATOM 1411 N NZ  . LYS A 1 185 ? -21.908 7.833   -19.895 1.00 74.24 185 A 1 
ATOM 1412 N N   . GLY A 1 186 ? -16.420 4.868   -14.571 1.00 95.83 186 A 1 
ATOM 1413 C CA  . GLY A 1 186 ? -15.285 3.975   -14.362 1.00 96.03 186 A 1 
ATOM 1414 C C   . GLY A 1 186 ? -15.171 3.497   -12.918 1.00 96.52 186 A 1 
ATOM 1415 O O   . GLY A 1 186 ? -16.110 3.626   -12.136 1.00 95.55 186 A 1 
ATOM 1416 N N   . ILE A 1 187 ? -14.012 2.938   -12.578 1.00 96.66 187 A 1 
ATOM 1417 C CA  . ILE A 1 187 ? -13.716 2.350   -11.271 1.00 97.31 187 A 1 
ATOM 1418 C C   . ILE A 1 187 ? -12.949 3.368   -10.417 1.00 97.16 187 A 1 
ATOM 1419 O O   . ILE A 1 187 ? -11.933 3.929   -10.846 1.00 96.25 187 A 1 
ATOM 1420 C CB  . ILE A 1 187 ? -12.947 1.015   -11.417 1.00 97.54 187 A 1 
ATOM 1421 C CG1 . ILE A 1 187 ? -13.673 0.033   -12.369 1.00 96.76 187 A 1 
ATOM 1422 C CG2 . ILE A 1 187 ? -12.757 0.371   -10.030 1.00 96.65 187 A 1 
ATOM 1423 C CD1 . ILE A 1 187 ? -12.827 -1.180  -12.779 1.00 95.04 187 A 1 
ATOM 1424 N N   . LYS A 1 188 ? -13.425 3.587   -9.184  1.00 97.31 188 A 1 
ATOM 1425 C CA  . LYS A 1 188 ? -12.818 4.460   -8.171  1.00 96.99 188 A 1 
ATOM 1426 C C   . LYS A 1 188 ? -12.752 3.754   -6.814  1.00 97.47 188 A 1 
ATOM 1427 O O   . LYS A 1 188 ? -13.445 2.769   -6.594  1.00 96.96 188 A 1 
ATOM 1428 C CB  . LYS A 1 188 ? -13.578 5.797   -8.095  1.00 95.28 188 A 1 
ATOM 1429 C CG  . LYS A 1 188 ? -15.066 5.619   -7.754  1.00 92.79 188 A 1 
ATOM 1430 C CD  . LYS A 1 188 ? -15.783 6.932   -7.422  1.00 90.75 188 A 1 
ATOM 1431 C CE  . LYS A 1 188 ? -17.217 6.528   -7.043  1.00 82.74 188 A 1 
ATOM 1432 N NZ  . LYS A 1 188 ? -17.848 7.361   -6.012  1.00 77.40 188 A 1 
ATOM 1433 N N   . TYR A 1 189 ? -11.921 4.260   -5.909  1.00 97.19 189 A 1 
ATOM 1434 C CA  . TYR A 1 189 ? -11.987 3.854   -4.505  1.00 97.08 189 A 1 
ATOM 1435 C C   . TYR A 1 189 ? -13.229 4.462   -3.843  1.00 96.60 189 A 1 
ATOM 1436 O O   . TYR A 1 189 ? -13.650 5.566   -4.205  1.00 95.01 189 A 1 
ATOM 1437 C CB  . TYR A 1 189 ? -10.704 4.253   -3.770  1.00 96.71 189 A 1 
ATOM 1438 C CG  . TYR A 1 189 ? -9.462  3.525   -4.258  1.00 97.04 189 A 1 
ATOM 1439 C CD1 . TYR A 1 189 ? -9.264  2.171   -3.915  1.00 95.10 189 A 1 
ATOM 1440 C CD2 . TYR A 1 189 ? -8.514  4.187   -5.062  1.00 95.17 189 A 1 
ATOM 1441 C CE1 . TYR A 1 189 ? -8.123  1.479   -4.375  1.00 94.58 189 A 1 
ATOM 1442 C CE2 . TYR A 1 189 ? -7.371  3.496   -5.526  1.00 94.28 189 A 1 
ATOM 1443 C CZ  . TYR A 1 189 ? -7.176  2.140   -5.183  1.00 95.53 189 A 1 
ATOM 1444 O OH  . TYR A 1 189 ? -6.081  1.474   -5.633  1.00 93.95 189 A 1 
ATOM 1445 N N   . GLU A 1 190 ? -13.790 3.764   -2.852  1.00 95.98 190 A 1 
ATOM 1446 C CA  . GLU A 1 190 ? -14.856 4.308   -2.010  1.00 95.24 190 A 1 
ATOM 1447 C C   . GLU A 1 190 ? -14.369 5.591   -1.319  1.00 94.47 190 A 1 
ATOM 1448 O O   . GLU A 1 190 ? -13.278 5.639   -0.748  1.00 90.05 190 A 1 
ATOM 1449 C CB  . GLU A 1 190 ? -15.290 3.229   -0.998  1.00 94.02 190 A 1 
ATOM 1450 C CG  . GLU A 1 190 ? -16.559 3.588   -0.211  1.00 87.78 190 A 1 
ATOM 1451 C CD  . GLU A 1 190 ? -16.953 2.495   0.812   1.00 85.24 190 A 1 
ATOM 1452 O OE1 . GLU A 1 190 ? -17.905 2.704   1.592   1.00 77.40 190 A 1 
ATOM 1453 O OE2 . GLU A 1 190 ? -16.262 1.447   0.886   1.00 77.07 190 A 1 
ATOM 1454 N N   . GLY A 1 191 ? -15.142 6.657   -1.426  1.00 94.03 191 A 1 
ATOM 1455 C CA  . GLY A 1 191 ? -14.789 7.981   -0.905  1.00 92.61 191 A 1 
ATOM 1456 C C   . GLY A 1 191 ? -13.753 8.766   -1.726  1.00 92.79 191 A 1 
ATOM 1457 O O   . GLY A 1 191 ? -13.382 9.879   -1.340  1.00 89.88 191 A 1 
ATOM 1458 N N   . GLU A 1 192 ? -13.282 8.263   -2.868  1.00 92.85 192 A 1 
ATOM 1459 C CA  . GLU A 1 192 ? -12.392 9.018   -3.763  1.00 92.72 192 A 1 
ATOM 1460 C C   . GLU A 1 192 ? -13.143 10.195  -4.407  1.00 93.08 192 A 1 
ATOM 1461 O O   . GLU A 1 192 ? -14.081 10.018  -5.190  1.00 90.72 192 A 1 
ATOM 1462 C CB  . GLU A 1 192 ? -11.753 8.087   -4.821  1.00 90.89 192 A 1 
ATOM 1463 C CG  . GLU A 1 192 ? -10.699 8.783   -5.709  1.00 88.02 192 A 1 
ATOM 1464 C CD  . GLU A 1 192 ? -10.037 7.850   -6.758  1.00 89.02 192 A 1 
ATOM 1465 O OE1 . GLU A 1 192 ? -9.321  8.356   -7.662  1.00 82.84 192 A 1 
ATOM 1466 O OE2 . GLU A 1 192 ? -10.153 6.607   -6.704  1.00 84.43 192 A 1 
ATOM 1467 N N   . VAL A 1 193 ? -12.689 11.423  -4.118  1.00 91.98 193 A 1 
ATOM 1468 C CA  . VAL A 1 193 ? -13.243 12.640  -4.723  1.00 90.74 193 A 1 
ATOM 1469 C C   . VAL A 1 193 ? -12.600 12.870  -6.089  1.00 90.70 193 A 1 
ATOM 1470 O O   . VAL A 1 193 ? -11.426 13.222  -6.204  1.00 88.13 193 A 1 
ATOM 1471 C CB  . VAL A 1 193 ? -13.075 13.864  -3.803  1.00 89.02 193 A 1 
ATOM 1472 C CG1 . VAL A 1 193 ? -13.723 15.108  -4.434  1.00 82.53 193 A 1 
ATOM 1473 C CG2 . VAL A 1 193 ? -13.740 13.631  -2.439  1.00 83.25 193 A 1 
ATOM 1474 N N   . ILE A 1 194 ? -13.388 12.710  -7.141  1.00 90.37 194 A 1 
ATOM 1475 C CA  . ILE A 1 194 ? -12.944 12.975  -8.511  1.00 89.78 194 A 1 
ATOM 1476 C C   . ILE A 1 194 ? -13.100 14.470  -8.801  1.00 89.67 194 A 1 
ATOM 1477 O O   . ILE A 1 194 ? -14.198 15.023  -8.717  1.00 85.73 194 A 1 
ATOM 1478 C CB  . ILE A 1 194 ? -13.712 12.100  -9.527  1.00 87.79 194 A 1 
ATOM 1479 C CG1 . ILE A 1 194 ? -13.510 10.602  -9.196  1.00 82.74 194 A 1 
ATOM 1480 C CG2 . ILE A 1 194 ? -13.245 12.408  -10.966 1.00 80.72 194 A 1 
ATOM 1481 C CD1 . ILE A 1 194 ? -14.461 9.694   -9.976  1.00 74.85 194 A 1 
ATOM 1482 N N   . ARG A 1 195 ? -12.007 15.129  -9.206  1.00 86.66 195 A 1 
ATOM 1483 C CA  . ARG A 1 195 ? -12.055 16.504  -9.705  1.00 86.03 195 A 1 
ATOM 1484 C C   . ARG A 1 195 ? -12.783 16.522  -11.049 1.00 85.65 195 A 1 
ATOM 1485 O O   . ARG A 1 195 ? -12.207 16.159  -12.070 1.00 81.27 195 A 1 
ATOM 1486 C CB  . ARG A 1 195 ? -10.634 17.093  -9.788  1.00 83.92 195 A 1 
ATOM 1487 C CG  . ARG A 1 195 ? -10.672 18.581  -10.168 1.00 75.21 195 A 1 
ATOM 1488 C CD  . ARG A 1 195 ? -9.256  19.164  -10.204 1.00 72.98 195 A 1 
ATOM 1489 N NE  . ARG A 1 195 ? -9.274  20.601  -10.537 1.00 67.55 195 A 1 
ATOM 1490 C CZ  . ARG A 1 195 ? -8.217  21.396  -10.642 1.00 63.78 195 A 1 
ATOM 1491 N NH1 . ARG A 1 195 ? -6.998  20.952  -10.476 1.00 57.75 195 A 1 
ATOM 1492 N NH2 . ARG A 1 195 ? -8.368  22.660  -10.910 1.00 57.35 195 A 1 
ATOM 1493 N N   . ARG A 1 196 ? -14.034 16.974  -11.037 1.00 84.00 196 A 1 
ATOM 1494 C CA  . ARG A 1 196 ? -14.844 17.120  -12.252 1.00 82.65 196 A 1 
ATOM 1495 C C   . ARG A 1 196 ? -14.387 18.339  -13.058 1.00 83.33 196 A 1 
ATOM 1496 O O   . ARG A 1 196 ? -14.065 19.381  -12.493 1.00 77.94 196 A 1 
ATOM 1497 C CB  . ARG A 1 196 ? -16.345 17.171  -11.913 1.00 78.87 196 A 1 
ATOM 1498 C CG  . ARG A 1 196 ? -16.820 15.856  -11.265 1.00 72.34 196 A 1 
ATOM 1499 C CD  . ARG A 1 196 ? -18.336 15.860  -11.057 1.00 70.25 196 A 1 
ATOM 1500 N NE  . ARG A 1 196 ? -18.791 14.596  -10.435 1.00 66.64 196 A 1 
ATOM 1501 C CZ  . ARG A 1 196 ? -20.043 14.233  -10.242 1.00 64.52 196 A 1 
ATOM 1502 N NH1 . ARG A 1 196 ? -21.052 14.989  -10.595 1.00 57.84 196 A 1 
ATOM 1503 N NH2 . ARG A 1 196 ? -20.312 13.086  -9.684  1.00 57.40 196 A 1 
ATOM 1504 N N   . LYS A 1 197 ? -14.345 18.184  -14.375 1.00 81.40 197 A 1 
ATOM 1505 C CA  . LYS A 1 197 ? -14.196 19.293  -15.320 1.00 80.65 197 A 1 
ATOM 1506 C C   . LYS A 1 197 ? -15.569 19.627  -15.902 1.00 80.91 197 A 1 
ATOM 1507 O O   . LYS A 1 197 ? -16.352 18.725  -16.183 1.00 74.62 197 A 1 
ATOM 1508 C CB  . LYS A 1 197 ? -13.194 18.939  -16.426 1.00 76.29 197 A 1 
ATOM 1509 C CG  . LYS A 1 197 ? -11.757 18.788  -15.898 1.00 71.07 197 A 1 
ATOM 1510 C CD  . LYS A 1 197 ? -10.797 18.573  -17.073 1.00 68.67 197 A 1 
ATOM 1511 C CE  . LYS A 1 197 ? -9.347  18.480  -16.579 1.00 62.42 197 A 1 
ATOM 1512 N NZ  . LYS A 1 197 ? -8.401  18.398  -17.719 1.00 59.03 197 A 1 
ATOM 1513 N N   . GLU A 1 198 ? -15.831 20.918  -16.090 1.00 78.96 198 A 1 
ATOM 1514 C CA  . GLU A 1 198 ? -17.036 21.356  -16.788 1.00 79.14 198 A 1 
ATOM 1515 C C   . GLU A 1 198 ? -16.997 20.896  -18.248 1.00 79.54 198 A 1 
ATOM 1516 O O   . GLU A 1 198 ? -15.960 20.965  -18.921 1.00 72.07 198 A 1 
ATOM 1517 C CB  . GLU A 1 198 ? -17.194 22.873  -16.681 1.00 74.19 198 A 1 
ATOM 1518 C CG  . GLU A 1 198 ? -17.451 23.303  -15.223 1.00 64.19 198 A 1 
ATOM 1519 C CD  . GLU A 1 198 ? -17.602 24.823  -15.062 1.00 60.60 198 A 1 
ATOM 1520 O OE1 . GLU A 1 198 ? -17.899 25.228  -13.915 1.00 57.02 198 A 1 
ATOM 1521 O OE2 . GLU A 1 198 ? -17.374 25.546  -16.055 1.00 56.02 198 A 1 
ATOM 1522 N N   . SER A 1 199 ? -18.113 20.374  -18.737 1.00 74.29 199 A 1 
ATOM 1523 C CA  . SER A 1 199 ? -18.246 20.049  -20.150 1.00 74.08 199 A 1 
ATOM 1524 C C   . SER A 1 199 ? -18.378 21.341  -20.963 1.00 74.62 199 A 1 
ATOM 1525 O O   . SER A 1 199 ? -18.950 22.326  -20.491 1.00 70.68 199 A 1 
ATOM 1526 C CB  . SER A 1 199 ? -19.419 19.090  -20.387 1.00 69.73 199 A 1 
ATOM 1527 O OG  . SER A 1 199 ? -20.654 19.706  -20.084 1.00 61.64 199 A 1 
ATOM 1528 N N   . LYS A 1 200 ? -17.905 21.348  -22.207 1.00 74.78 200 A 1 
ATOM 1529 C CA  . LYS A 1 200 ? -18.036 22.505  -23.120 1.00 75.85 200 A 1 
ATOM 1530 C C   . LYS A 1 200 ? -19.488 22.979  -23.306 1.00 76.95 200 A 1 
ATOM 1531 O O   . LYS A 1 200 ? -19.702 24.128  -23.668 1.00 73.10 200 A 1 
ATOM 1532 C CB  . LYS A 1 200 ? -17.416 22.180  -24.493 1.00 72.17 200 A 1 
ATOM 1533 C CG  . LYS A 1 200 ? -15.880 22.071  -24.477 1.00 65.83 200 A 1 
ATOM 1534 C CD  . LYS A 1 200 ? -15.355 21.862  -25.908 1.00 63.67 200 A 1 
ATOM 1535 C CE  . LYS A 1 200 ? -13.820 21.805  -25.939 1.00 56.86 200 A 1 
ATOM 1536 N NZ  . LYS A 1 200 ? -13.301 21.650  -27.331 1.00 52.78 200 A 1 
ATOM 1537 N N   . ALA A 1 201 ? -20.474 22.112  -23.043 1.00 75.16 201 A 1 
ATOM 1538 C CA  . ALA A 1 201 ? -21.894 22.453  -23.106 1.00 76.63 201 A 1 
ATOM 1539 C C   . ALA A 1 201 ? -22.394 23.221  -21.866 1.00 76.65 201 A 1 
ATOM 1540 O O   . ALA A 1 201 ? -23.346 23.984  -21.978 1.00 72.14 201 A 1 
ATOM 1541 C CB  . ALA A 1 201 ? -22.680 21.155  -23.317 1.00 74.46 201 A 1 
ATOM 1542 N N   . ALA A 1 202 ? -21.757 23.039  -20.690 1.00 72.92 202 A 1 
ATOM 1543 C CA  . ALA A 1 202 ? -22.141 23.725  -19.453 1.00 72.38 202 A 1 
ATOM 1544 C C   . ALA A 1 202 ? -21.616 25.171  -19.381 1.00 71.63 202 A 1 
ATOM 1545 O O   . ALA A 1 202 ? -22.238 26.013  -18.745 1.00 68.66 202 A 1 
ATOM 1546 C CB  . ALA A 1 202 ? -21.664 22.884  -18.262 1.00 69.67 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? -20.524 25.487  -20.082 1.00 70.78 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? -19.921 26.825  -20.129 1.00 71.84 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? -20.709 27.853  -20.977 1.00 71.13 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? -20.221 28.956  -21.213 1.00 67.44 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? -18.475 26.663  -20.613 1.00 70.17 203 A 1 
ATOM 1552 N N   . LYS A 1 204 ? -21.883 27.477  -21.499 1.00 68.19 204 A 1 
ATOM 1553 C CA  . LYS A 1 204 ? -22.686 28.294  -22.426 1.00 69.95 204 A 1 
ATOM 1554 C C   . LYS A 1 204 ? -24.040 28.709  -21.834 1.00 68.81 204 A 1 
ATOM 1555 O O   . LYS A 1 204 ? -24.999 28.873  -22.578 1.00 64.10 204 A 1 
ATOM 1556 C CB  . LYS A 1 204 ? -22.782 27.594  -23.797 1.00 67.79 204 A 1 
ATOM 1557 C CG  . LYS A 1 204 ? -22.428 28.546  -24.947 1.00 60.57 204 A 1 
ATOM 1558 C CD  . LYS A 1 204 ? -22.654 27.879  -26.304 1.00 58.46 204 A 1 
ATOM 1559 C CE  . LYS A 1 204 ? -22.162 28.797  -27.426 1.00 54.28 204 A 1 
ATOM 1560 N NZ  . LYS A 1 204 ? -22.499 28.267  -28.775 1.00 46.11 204 A 1 
ATOM 1561 N N   . LYS A 1 205 ? -24.120 28.852  -20.505 1.00 72.82 205 A 1 
ATOM 1562 C CA  . LYS A 1 205 ? -25.305 29.364  -19.805 1.00 71.99 205 A 1 
ATOM 1563 C C   . LYS A 1 205 ? -24.966 30.630  -19.038 1.00 66.37 205 A 1 
ATOM 1564 O O   . LYS A 1 205 ? -23.892 30.650  -18.405 1.00 60.56 205 A 1 
ATOM 1565 C CB  . LYS A 1 205 ? -25.926 28.283  -18.911 1.00 68.05 205 A 1 
ATOM 1566 C CG  . LYS A 1 205 ? -27.440 28.204  -19.135 1.00 61.48 205 A 1 
ATOM 1567 C CD  . LYS A 1 205 ? -28.091 27.207  -18.181 1.00 58.91 205 A 1 
ATOM 1568 C CE  . LYS A 1 205 ? -29.586 27.098  -18.505 1.00 54.76 205 A 1 
ATOM 1569 N NZ  . LYS A 1 205 ? -30.299 26.240  -17.528 1.00 46.70 205 A 1 
ATOM 1570 O OXT . LYS A 1 205 ? -25.823 31.517  -19.110 1.00 59.00 205 A 1 
#
