# 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_if09098
#
_entry.id if09098
#
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 ILE 2   
1 n THR 3   
1 n ALA 4   
1 n ALA 5   
1 n ASN 6   
1 n GLY 7   
1 n GLU 8   
1 n SER 9   
1 n VAL 10  
1 n GLY 11  
1 n GLU 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n ASP 16  
1 n ASP 17  
1 n ARG 18  
1 n LEU 19  
1 n ILE 20  
1 n ILE 21  
1 n ASP 22  
1 n GLN 23  
1 n ILE 24  
1 n VAL 25  
1 n SER 26  
1 n GLY 27  
1 n ARG 28  
1 n LYS 29  
1 n GLU 30  
1 n LEU 31  
1 n PHE 32  
1 n ARG 33  
1 n ILE 34  
1 n LEU 35  
1 n VAL 36  
1 n GLN 37  
1 n ARG 38  
1 n TYR 39  
1 n GLU 40  
1 n GLN 41  
1 n ALA 42  
1 n VAL 43  
1 n TYR 44  
1 n GLY 45  
1 n MET 46  
1 n GLY 47  
1 n LEU 48  
1 n SER 49  
1 n PHE 50  
1 n PHE 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n GLU 55  
1 n ASP 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n PHE 60  
1 n ALA 61  
1 n GLN 62  
1 n GLU 63  
1 n VAL 64  
1 n PHE 65  
1 n LEU 66  
1 n LYS 67  
1 n SER 68  
1 n PHE 69  
1 n ARG 70  
1 n SER 71  
1 n LEU 72  
1 n GLY 73  
1 n GLY 74  
1 n PHE 75  
1 n GLN 76  
1 n GLY 77  
1 n ARG 78  
1 n SER 79  
1 n ARG 80  
1 n PHE 81  
1 n SER 82  
1 n THR 83  
1 n TRP 84  
1 n LEU 85  
1 n TYR 86  
1 n ARG 87  
1 n ILE 88  
1 n ALA 89  
1 n TYR 90  
1 n ASN 91  
1 n THR 92  
1 n ALA 93  
1 n VAL 94  
1 n ASN 95  
1 n SER 96  
1 n ILE 97  
1 n ARG 98  
1 n ARG 99  
1 n GLN 100 
1 n LYS 101 
1 n ASP 102 
1 n TYR 103 
1 n ARG 104 
1 n SER 105 
1 n LEU 106 
1 n ALA 107 
1 n GLY 108 
1 n GLU 109 
1 n GLY 110 
1 n GLU 111 
1 n PRO 112 
1 n ASN 113 
1 n CYS 114 
1 n THR 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n SER 119 
1 n ASP 120 
1 n ARG 121 
1 n PRO 122 
1 n CYS 123 
1 n SER 124 
1 n ALA 125 
1 n GLY 126 
1 n GLU 127 
1 n GLY 128 
1 n PRO 129 
1 n ASP 130 
1 n GLY 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n GLU 135 
1 n ARG 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n ARG 140 
1 n ALA 141 
1 n VAL 142 
1 n VAL 143 
1 n THR 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n ARG 148 
1 n GLU 149 
1 n ALA 150 
1 n MET 151 
1 n LYS 152 
1 n ASP 153 
1 n LEU 154 
1 n PRO 155 
1 n ASP 156 
1 n ARG 157 
1 n TYR 158 
1 n ARG 159 
1 n ILE 160 
1 n CYS 161 
1 n VAL 162 
1 n ASP 163 
1 n LEU 164 
1 n PHE 165 
1 n PHE 166 
1 n PHE 167 
1 n TYR 168 
1 n ASP 169 
1 n ARG 170 
1 n SER 171 
1 n TYR 172 
1 n GLN 173 
1 n GLU 174 
1 n ILE 175 
1 n GLU 176 
1 n VAL 177 
1 n ILE 178 
1 n THR 179 
1 n GLY 180 
1 n TYR 181 
1 n PRO 182 
1 n VAL 183 
1 n ASN 184 
1 n THR 185 
1 n ILE 186 
1 n LYS 187 
1 n SER 188 
1 n HIS 189 
1 n VAL 190 
1 n PHE 191 
1 n ARG 192 
1 n ALA 193 
1 n LYS 194 
1 n LYS 195 
1 n LEU 196 
1 n LEU 197 
1 n ARG 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n GLU 202 
1 n GLY 203 
1 n ILE 204 
1 n VAL 205 
1 n GLU 206 
1 n GLY 207 
1 n GLY 208 
1 n ILE 209 
1 n GLU 210 
#
_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 19:11:33)"
_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 69.74
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n THR . 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 SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
#
_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   ? -35.625 25.250  13.791  1.00 19.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.202 24.212  14.757  1.00 29.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.371 22.888  14.027  1.00 30.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.472 22.653  13.561  1.00 29.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.078 24.253  16.026  1.00 27.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.867 25.519  16.866  1.00 24.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.886 25.531  18.357  1.00 23.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.407 27.109  19.092  1.00 18.04 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.353 22.060  13.743  1.00 25.67 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -33.137 21.718  14.488  1.00 33.10 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -31.983 21.576  13.481  1.00 33.25 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -32.084 20.847  12.500  1.00 31.25 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -33.397 20.384  15.241  1.00 31.11 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -34.460 20.581  16.350  1.00 27.83 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -32.125 19.790  15.834  1.00 29.21 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -35.092 19.294  16.873  1.00 24.27 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -30.909 22.315  13.722  1.00 21.72 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -29.577 22.160  13.134  1.00 27.67 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -28.915 20.904  13.702  1.00 27.33 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -28.695 20.838  14.909  1.00 25.46 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -28.713 23.373  13.536  1.00 25.64 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -28.999 23.744  14.868  1.00 22.63 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -28.995 24.594  12.662  1.00 23.60 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -28.563 19.945  12.839  1.00 22.04 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -27.578 18.924  13.174  1.00 27.94 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -26.210 19.388  12.653  1.00 28.64 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -25.805 19.084  11.535  1.00 27.34 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -28.028 17.560  12.647  1.00 25.82 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -25.534 20.201  13.469  1.00 23.63 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -24.089 20.284  13.443  1.00 31.40 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -23.555 18.969  14.018  1.00 31.86 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -23.914 18.625  15.142  1.00 29.04 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -23.652 21.480  14.298  1.00 28.48 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? -22.732 18.260  13.246  1.00 23.77 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? -21.568 17.525  13.728  1.00 28.89 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? -20.752 17.113  12.502  1.00 29.01 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? -21.124 16.224  11.743  1.00 26.51 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? -21.943 16.321  14.612  1.00 26.50 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? -22.036 16.682  16.088  1.00 22.48 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? -21.638 17.746  16.538  1.00 19.66 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? -22.547 15.789  16.899  1.00 19.01 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -19.665 17.845  12.288  1.00 23.53 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -18.587 17.418  11.410  1.00 27.04 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -17.863 16.240  12.044  1.00 28.67 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -16.839 16.422  12.687  1.00 26.69 7   A 1 
ATOM 46   N N   . GLU A 1 8   ? -18.411 15.059  11.874  1.00 25.29 8   A 1 
ATOM 47   C CA  . GLU A 1 8   ? -17.683 13.813  12.072  1.00 27.35 8   A 1 
ATOM 48   C C   . GLU A 1 8   ? -17.267 13.304  10.699  1.00 28.33 8   A 1 
ATOM 49   O O   . GLU A 1 8   ? -18.080 12.906  9.865   1.00 27.24 8   A 1 
ATOM 50   C CB  . GLU A 1 8   ? -18.482 12.800  12.903  1.00 25.82 8   A 1 
ATOM 51   C CG  . GLU A 1 8   ? -18.294 13.099  14.403  1.00 22.22 8   A 1 
ATOM 52   C CD  . GLU A 1 8   ? -19.022 12.103  15.312  1.00 19.48 8   A 1 
ATOM 53   O OE1 . GLU A 1 8   ? -18.443 11.757  16.368  1.00 17.25 8   A 1 
ATOM 54   O OE2 . GLU A 1 8   ? -20.165 11.723  14.974  1.00 20.28 8   A 1 
ATOM 55   N N   . SER A 1 9   ? -15.961 13.372  10.465  1.00 26.55 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? -15.247 12.532  9.516   1.00 29.50 9   A 1 
ATOM 57   C C   . SER A 1 9   ? -15.840 11.126  9.589   1.00 30.24 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -15.771 10.485  10.637  1.00 28.96 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? -13.772 12.516  9.949   1.00 28.32 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? -13.016 11.561  9.258   1.00 25.42 9   A 1 
ATOM 61   N N   . VAL A 1 10  ? -16.421 10.661  8.487   1.00 30.55 10  A 1 
ATOM 62   C CA  . VAL A 1 10  ? -16.825 9.265   8.302   1.00 32.38 10  A 1 
ATOM 63   C C   . VAL A 1 10  ? -15.543 8.431   8.221   1.00 33.73 10  A 1 
ATOM 64   O O   . VAL A 1 10  ? -15.103 8.010   7.159   1.00 31.77 10  A 1 
ATOM 65   C CB  . VAL A 1 10  ? -17.758 9.095   7.080   1.00 29.51 10  A 1 
ATOM 66   C CG1 . VAL A 1 10  ? -18.303 7.662   6.975   1.00 26.29 10  A 1 
ATOM 67   C CG2 . VAL A 1 10  ? -18.973 10.035  7.172   1.00 26.15 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -14.873 8.295   9.358   1.00 38.69 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -13.830 7.322   9.579   1.00 40.34 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -14.502 5.964   9.598   1.00 42.25 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -15.182 5.622   10.561  1.00 39.73 11  A 1 
ATOM 72   N N   . GLU A 1 12  ? -14.338 5.225   8.504   1.00 50.91 12  A 1 
ATOM 73   C CA  . GLU A 1 12  ? -14.826 3.859   8.335   1.00 53.54 12  A 1 
ATOM 74   C C   . GLU A 1 12  ? -14.496 3.022   9.577   1.00 56.21 12  A 1 
ATOM 75   O O   . GLU A 1 12  ? -13.327 2.857   9.950   1.00 53.64 12  A 1 
ATOM 76   C CB  . GLU A 1 12  ? -14.174 3.260   7.088   1.00 51.15 12  A 1 
ATOM 77   C CG  . GLU A 1 12  ? -14.593 3.993   5.799   1.00 45.41 12  A 1 
ATOM 78   C CD  . GLU A 1 12  ? -13.861 3.408   4.584   1.00 42.38 12  A 1 
ATOM 79   O OE1 . GLU A 1 12  ? -14.563 2.987   3.638   1.00 40.65 12  A 1 
ATOM 80   O OE2 . GLU A 1 12  ? -12.616 3.310   4.638   1.00 39.01 12  A 1 
ATOM 81   N N   . SER A 1 13  ? -15.537 2.542   10.273  1.00 61.47 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? -15.348 1.862   11.547  1.00 67.40 13  A 1 
ATOM 83   C C   . SER A 1 13  ? -14.718 0.482   11.313  1.00 71.55 13  A 1 
ATOM 84   O O   . SER A 1 13  ? -15.177 -0.281  10.459  1.00 67.15 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? -16.653 1.813   12.354  1.00 59.41 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? -17.349 0.592   12.223  1.00 49.69 13  A 1 
ATOM 87   N N   . PRO A 1 14  ? -13.679 0.093   12.079  1.00 63.79 14  A 1 
ATOM 88   C CA  . PRO A 1 14  ? -13.083 -1.243  11.975  1.00 65.29 14  A 1 
ATOM 89   C C   . PRO A 1 14  ? -14.074 -2.392  12.221  1.00 68.05 14  A 1 
ATOM 90   O O   . PRO A 1 14  ? -13.775 -3.542  11.900  1.00 63.49 14  A 1 
ATOM 91   C CB  . PRO A 1 14  ? -11.966 -1.262  13.026  1.00 61.94 14  A 1 
ATOM 92   C CG  . PRO A 1 14  ? -11.615 0.208   13.231  1.00 59.24 14  A 1 
ATOM 93   C CD  . PRO A 1 14  ? -12.943 0.920   13.018  1.00 62.11 14  A 1 
ATOM 94   N N   . GLY A 1 15  ? -15.227 -2.092  12.823  1.00 65.87 15  A 1 
ATOM 95   C CA  . GLY A 1 15  ? -16.310 -3.045  13.062  1.00 69.22 15  A 1 
ATOM 96   C C   . GLY A 1 15  ? -17.039 -3.471  11.790  1.00 76.28 15  A 1 
ATOM 97   O O   . GLY A 1 15  ? -17.435 -4.636  11.683  1.00 70.98 15  A 1 
ATOM 98   N N   . ASP A 1 16  ? -17.145 -2.583  10.804  1.00 79.55 16  A 1 
ATOM 99   C CA  . ASP A 1 16  ? -17.874 -2.860  9.562   1.00 85.01 16  A 1 
ATOM 100  C C   . ASP A 1 16  ? -17.155 -3.902  8.699   1.00 87.98 16  A 1 
ATOM 101  O O   . ASP A 1 16  ? -17.789 -4.809  8.156   1.00 85.43 16  A 1 
ATOM 102  C CB  . ASP A 1 16  ? -18.081 -1.555  8.778   1.00 78.30 16  A 1 
ATOM 103  C CG  . ASP A 1 16  ? -18.927 -0.539  9.544   1.00 66.64 16  A 1 
ATOM 104  O OD1 . ASP A 1 16  ? -19.874 -0.979  10.240  1.00 59.99 16  A 1 
ATOM 105  O OD2 . ASP A 1 16  ? -18.575 0.654   9.472   1.00 59.04 16  A 1 
ATOM 106  N N   . ASP A 1 17  ? -15.820 -3.845  8.636   1.00 87.67 17  A 1 
ATOM 107  C CA  . ASP A 1 17  ? -15.018 -4.823  7.893   1.00 89.86 17  A 1 
ATOM 108  C C   . ASP A 1 17  ? -15.202 -6.236  8.437   1.00 91.25 17  A 1 
ATOM 109  O O   . ASP A 1 17  ? -15.312 -7.193  7.672   1.00 90.31 17  A 1 
ATOM 110  C CB  . ASP A 1 17  ? -13.526 -4.474  7.968   1.00 87.93 17  A 1 
ATOM 111  C CG  . ASP A 1 17  ? -13.116 -3.278  7.121   1.00 87.45 17  A 1 
ATOM 112  O OD1 . ASP A 1 17  ? -13.908 -2.842  6.263   1.00 82.36 17  A 1 
ATOM 113  O OD2 . ASP A 1 17  ? -11.957 -2.839  7.299   1.00 82.74 17  A 1 
ATOM 114  N N   . ARG A 1 18  ? -15.263 -6.383  9.764   1.00 90.09 18  A 1 
ATOM 115  C CA  . ARG A 1 18  ? -15.427 -7.690  10.401  1.00 90.69 18  A 1 
ATOM 116  C C   . ARG A 1 18  ? -16.775 -8.314  10.056  1.00 92.58 18  A 1 
ATOM 117  O O   . ARG A 1 18  ? -16.816 -9.481  9.673   1.00 91.90 18  A 1 
ATOM 118  C CB  . ARG A 1 18  ? -15.207 -7.548  11.907  1.00 88.12 18  A 1 
ATOM 119  C CG  . ARG A 1 18  ? -15.123 -8.922  12.574  1.00 76.25 18  A 1 
ATOM 120  C CD  . ARG A 1 18  ? -14.728 -8.756  14.040  1.00 71.23 18  A 1 
ATOM 121  N NE  . ARG A 1 18  ? -14.587 -10.063 14.696  1.00 62.30 18  A 1 
ATOM 122  C CZ  . ARG A 1 18  ? -14.098 -10.280 15.901  1.00 54.59 18  A 1 
ATOM 123  N NH1 . ARG A 1 18  ? -13.693 -9.300  16.667  1.00 51.29 18  A 1 
ATOM 124  N NH2 . ARG A 1 18  ? -14.009 -11.498 16.355  1.00 47.43 18  A 1 
ATOM 125  N N   . LEU A 1 19  ? -17.849 -7.525  10.106  1.00 91.18 19  A 1 
ATOM 126  C CA  . LEU A 1 19  ? -19.189 -7.984  9.725   1.00 91.87 19  A 1 
ATOM 127  C C   . LEU A 1 19  ? -19.262 -8.394  8.248   1.00 93.15 19  A 1 
ATOM 128  O O   . LEU A 1 19  ? -19.903 -9.394  7.913   1.00 92.67 19  A 1 
ATOM 129  C CB  . LEU A 1 19  ? -20.201 -6.860  10.002  1.00 91.03 19  A 1 
ATOM 130  C CG  . LEU A 1 19  ? -20.422 -6.539  11.491  1.00 82.67 19  A 1 
ATOM 131  C CD1 . LEU A 1 19  ? -21.321 -5.308  11.611  1.00 75.00 19  A 1 
ATOM 132  C CD2 . LEU A 1 19  ? -21.097 -7.702  12.229  1.00 74.38 19  A 1 
ATOM 133  N N   . ILE A 1 20  ? -18.592 -7.647  7.362   1.00 92.61 20  A 1 
ATOM 134  C CA  . ILE A 1 20  ? -18.505 -7.982  5.936   1.00 93.21 20  A 1 
ATOM 135  C C   . ILE A 1 20  ? -17.737 -9.292  5.756   1.00 94.01 20  A 1 
ATOM 136  O O   . ILE A 1 20  ? -18.199 -10.177 5.036   1.00 93.74 20  A 1 
ATOM 137  C CB  . ILE A 1 20  ? -17.874 -6.808  5.149   1.00 93.20 20  A 1 
ATOM 138  C CG1 . ILE A 1 20  ? -18.817 -5.580  5.163   1.00 90.87 20  A 1 
ATOM 139  C CG2 . ILE A 1 20  ? -17.581 -7.205  3.691   1.00 91.03 20  A 1 
ATOM 140  C CD1 . ILE A 1 20  ? -18.130 -4.276  4.734   1.00 83.22 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? -16.598 -9.457  6.431   1.00 93.31 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? -15.771 -10.670 6.343   1.00 93.45 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? -16.537 -11.900 6.827   1.00 93.43 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? -16.540 -12.915 6.130   1.00 92.99 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? -14.453 -10.476 7.116   1.00 93.08 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? -13.579 -9.440  6.378   1.00 90.69 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? -13.673 -11.799 7.256   1.00 90.59 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? -12.490 -8.852  7.271   1.00 83.59 21  A 1 
ATOM 149  N N   . ASP A 1 22  ? -17.229 -11.813 7.959   1.00 93.60 22  A 1 
ATOM 150  C CA  . ASP A 1 22  ? -18.028 -12.922 8.489   1.00 92.75 22  A 1 
ATOM 151  C C   . ASP A 1 22  ? -19.117 -13.354 7.490   1.00 93.20 22  A 1 
ATOM 152  O O   . ASP A 1 22  ? -19.346 -14.550 7.275   1.00 92.49 22  A 1 
ATOM 153  C CB  . ASP A 1 22  ? -18.641 -12.515 9.843   1.00 91.43 22  A 1 
ATOM 154  C CG  . ASP A 1 22  ? -17.624 -12.393 10.996  1.00 87.90 22  A 1 
ATOM 155  O OD1 . ASP A 1 22  ? -16.516 -12.969 10.890  1.00 82.37 22  A 1 
ATOM 156  O OD2 . ASP A 1 22  ? -17.979 -11.759 12.019  1.00 82.68 22  A 1 
ATOM 157  N N   . GLN A 1 23  ? -19.732 -12.394 6.792   1.00 93.49 23  A 1 
ATOM 158  C CA  . GLN A 1 23  ? -20.699 -12.690 5.727   1.00 93.77 23  A 1 
ATOM 159  C C   . GLN A 1 23  ? -20.053 -13.332 4.492   1.00 94.47 23  A 1 
ATOM 160  O O   . GLN A 1 23  ? -20.628 -14.265 3.923   1.00 93.65 23  A 1 
ATOM 161  C CB  . GLN A 1 23  ? -21.455 -11.415 5.332   1.00 94.00 23  A 1 
ATOM 162  C CG  . GLN A 1 23  ? -22.451 -10.995 6.414   1.00 89.47 23  A 1 
ATOM 163  C CD  . GLN A 1 23  ? -23.221 -9.748  6.015   1.00 85.25 23  A 1 
ATOM 164  O OE1 . GLN A 1 23  ? -23.832 -9.674  4.951   1.00 75.78 23  A 1 
ATOM 165  N NE2 . GLN A 1 23  ? -23.275 -8.746  6.859   1.00 72.10 23  A 1 
ATOM 166  N N   . ILE A 1 24  ? -18.861 -12.888 4.087   1.00 93.07 24  A 1 
ATOM 167  C CA  . ILE A 1 24  ? -18.129 -13.499 2.962   1.00 93.07 24  A 1 
ATOM 168  C C   . ILE A 1 24  ? -17.753 -14.946 3.291   1.00 93.06 24  A 1 
ATOM 169  O O   . ILE A 1 24  ? -17.962 -15.846 2.468   1.00 91.43 24  A 1 
ATOM 170  C CB  . ILE A 1 24  ? -16.879 -12.670 2.598   1.00 93.69 24  A 1 
ATOM 171  C CG1 . ILE A 1 24  ? -17.261 -11.270 2.077   1.00 92.20 24  A 1 
ATOM 172  C CG2 . ILE A 1 24  ? -16.049 -13.389 1.513   1.00 91.38 24  A 1 
ATOM 173  C CD1 . ILE A 1 24  ? -16.108 -10.266 2.161   1.00 88.70 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? -17.240 -15.193 4.503   1.00 93.05 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? -16.873 -16.535 4.979   1.00 91.53 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? -18.104 -17.441 5.089   1.00 91.61 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? -18.008 -18.632 4.788   1.00 89.63 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? -16.104 -16.440 6.313   1.00 90.46 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? -15.818 -17.817 6.930   1.00 85.29 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? -14.740 -15.759 6.100   1.00 84.96 25  A 1 
ATOM 181  N N   . SER A 1 26  ? -19.270 -16.890 5.417   1.00 91.96 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? -20.544 -17.631 5.426   1.00 91.71 26  A 1 
ATOM 183  C C   . SER A 1 26  ? -21.133 -17.932 4.033   1.00 91.55 26  A 1 
ATOM 184  O O   . SER A 1 26  ? -22.146 -18.624 3.938   1.00 88.30 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? -21.566 -16.932 6.328   1.00 90.96 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? -22.036 -15.714 5.783   1.00 80.50 26  A 1 
ATOM 187  N N   . GLY A 1 27  ? -20.499 -17.461 2.949   1.00 90.06 27  A 1 
ATOM 188  C CA  . GLY A 1 27  ? -20.843 -17.837 1.575   1.00 91.12 27  A 1 
ATOM 189  C C   . GLY A 1 27  ? -21.221 -16.685 0.642   1.00 92.47 27  A 1 
ATOM 190  O O   . GLY A 1 27  ? -21.285 -16.906 -0.571  1.00 89.23 27  A 1 
ATOM 191  N N   . ARG A 1 28  ? -21.412 -15.451 1.145   1.00 91.94 28  A 1 
ATOM 192  C CA  . ARG A 1 28  ? -21.739 -14.264 0.330   1.00 94.06 28  A 1 
ATOM 193  C C   . ARG A 1 28  ? -20.486 -13.631 -0.281  1.00 94.57 28  A 1 
ATOM 194  O O   . ARG A 1 28  ? -20.062 -12.541 0.098   1.00 92.60 28  A 1 
ATOM 195  C CB  . ARG A 1 28  ? -22.537 -13.242 1.141   1.00 93.71 28  A 1 
ATOM 196  C CG  . ARG A 1 28  ? -23.862 -13.793 1.661   1.00 90.49 28  A 1 
ATOM 197  C CD  . ARG A 1 28  ? -24.652 -12.628 2.259   1.00 86.34 28  A 1 
ATOM 198  N NE  . ARG A 1 28  ? -25.731 -13.102 3.138   1.00 77.28 28  A 1 
ATOM 199  C CZ  . ARG A 1 28  ? -26.452 -12.335 3.927   1.00 71.25 28  A 1 
ATOM 200  N NH1 . ARG A 1 28  ? -26.333 -11.035 3.914   1.00 66.23 28  A 1 
ATOM 201  N NH2 . ARG A 1 28  ? -27.299 -12.871 4.768   1.00 62.21 28  A 1 
ATOM 202  N N   . LYS A 1 29  ? -19.872 -14.339 -1.235  1.00 91.92 29  A 1 
ATOM 203  C CA  . LYS A 1 29  ? -18.587 -13.960 -1.850  1.00 91.60 29  A 1 
ATOM 204  C C   . LYS A 1 29  ? -18.629 -12.622 -2.590  1.00 92.26 29  A 1 
ATOM 205  O O   . LYS A 1 29  ? -17.600 -11.961 -2.702  1.00 89.96 29  A 1 
ATOM 206  C CB  . LYS A 1 29  ? -18.131 -15.074 -2.799  1.00 88.95 29  A 1 
ATOM 207  C CG  . LYS A 1 29  ? -17.828 -16.376 -2.047  1.00 85.34 29  A 1 
ATOM 208  C CD  . LYS A 1 29  ? -17.379 -17.464 -3.022  1.00 78.51 29  A 1 
ATOM 209  C CE  . LYS A 1 29  ? -17.106 -18.754 -2.247  1.00 70.78 29  A 1 
ATOM 210  N NZ  . LYS A 1 29  ? -16.788 -19.880 -3.160  1.00 61.69 29  A 1 
ATOM 211  N N   . GLU A 1 30  ? -19.796 -12.220 -3.070  1.00 91.28 30  A 1 
ATOM 212  C CA  . GLU A 1 30  ? -20.030 -10.955 -3.769  1.00 92.62 30  A 1 
ATOM 213  C C   . GLU A 1 30  ? -19.722 -9.723  -2.906  1.00 92.71 30  A 1 
ATOM 214  O O   . GLU A 1 30  ? -19.297 -8.695  -3.433  1.00 91.04 30  A 1 
ATOM 215  C CB  . GLU A 1 30  ? -21.476 -10.919 -4.315  1.00 91.46 30  A 1 
ATOM 216  C CG  . GLU A 1 30  ? -22.628 -10.867 -3.290  1.00 83.47 30  A 1 
ATOM 217  C CD  . GLU A 1 30  ? -22.931 -12.181 -2.538  1.00 76.87 30  A 1 
ATOM 218  O OE1 . GLU A 1 30  ? -23.790 -12.145 -1.629  1.00 66.66 30  A 1 
ATOM 219  O OE2 . GLU A 1 30  ? -22.281 -13.212 -2.821  1.00 68.09 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? -19.841 -9.832  -1.585  1.00 93.14 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? -19.536 -8.741  -0.653  1.00 93.13 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? -18.041 -8.411  -0.589  1.00 93.83 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? -17.678 -7.322  -0.143  1.00 93.03 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? -20.066 -9.081  0.747   1.00 92.74 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? -21.588 -9.270  0.841   1.00 90.69 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? -21.958 -9.583  2.287   1.00 84.31 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? -22.360 -8.023  0.413   1.00 84.06 31  A 1 
ATOM 228  N N   . PHE A 1 32  ? -17.163 -9.291  -1.095  1.00 93.58 32  A 1 
ATOM 229  C CA  . PHE A 1 32  ? -15.730 -8.998  -1.183  1.00 93.74 32  A 1 
ATOM 230  C C   . PHE A 1 32  ? -15.445 -7.754  -2.037  1.00 94.20 32  A 1 
ATOM 231  O O   . PHE A 1 32  ? -14.487 -7.030  -1.772  1.00 93.49 32  A 1 
ATOM 232  C CB  . PHE A 1 32  ? -14.991 -10.222 -1.728  1.00 93.42 32  A 1 
ATOM 233  C CG  . PHE A 1 32  ? -13.487 -10.079 -1.660  1.00 93.96 32  A 1 
ATOM 234  C CD1 . PHE A 1 32  ? -12.742 -9.798  -2.818  1.00 89.02 32  A 1 
ATOM 235  C CD2 . PHE A 1 32  ? -12.833 -10.186 -0.419  1.00 89.38 32  A 1 
ATOM 236  C CE1 . PHE A 1 32  ? -11.349 -9.633  -2.736  1.00 89.04 32  A 1 
ATOM 237  C CE2 . PHE A 1 32  ? -11.442 -10.016 -0.336  1.00 88.80 32  A 1 
ATOM 238  C CZ  . PHE A 1 32  ? -10.699 -9.741  -1.495  1.00 92.04 32  A 1 
ATOM 239  N N   . ARG A 1 33  ? -16.318 -7.442  -3.006  1.00 93.34 33  A 1 
ATOM 240  C CA  . ARG A 1 33  ? -16.220 -6.221  -3.812  1.00 93.50 33  A 1 
ATOM 241  C C   . ARG A 1 33  ? -16.212 -4.946  -2.962  1.00 93.58 33  A 1 
ATOM 242  O O   . ARG A 1 33  ? -15.529 -3.993  -3.328  1.00 92.55 33  A 1 
ATOM 243  C CB  . ARG A 1 33  ? -17.369 -6.211  -4.830  1.00 92.30 33  A 1 
ATOM 244  C CG  . ARG A 1 33  ? -17.268 -5.025  -5.789  1.00 79.12 33  A 1 
ATOM 245  C CD  . ARG A 1 33  ? -18.364 -5.092  -6.850  1.00 78.40 33  A 1 
ATOM 246  N NE  . ARG A 1 33  ? -18.296 -3.919  -7.742  1.00 64.14 33  A 1 
ATOM 247  C CZ  . ARG A 1 33  ? -18.953 -3.753  -8.871  1.00 55.69 33  A 1 
ATOM 248  N NH1 . ARG A 1 33  ? -19.783 -4.649  -9.326  1.00 50.30 33  A 1 
ATOM 249  N NH2 . ARG A 1 33  ? -18.789 -2.668  -9.569  1.00 45.50 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -16.925 -4.928  -1.837  1.00 94.16 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -16.964 -3.776  -0.924  1.00 93.46 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -15.578 -3.554  -0.309  1.00 93.68 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -15.089 -2.428  -0.279  1.00 92.69 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -18.041 -3.978  0.166   1.00 93.36 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -19.442 -4.157  -0.474  1.00 91.67 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -18.045 -2.793  1.149   1.00 91.41 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -20.537 -4.549  0.523   1.00 85.29 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? -14.900 -4.629  0.115   1.00 94.40 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? -13.536 -4.551  0.647   1.00 94.22 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? -12.538 -4.132  -0.435  1.00 94.68 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? -11.642 -3.340  -0.159  1.00 94.34 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? -13.131 -5.903  1.256   1.00 94.34 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? -13.991 -6.369  2.444   1.00 93.60 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? -13.527 -7.755  2.889   1.00 89.27 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? -13.894 -5.421  3.640   1.00 89.14 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? -12.694 -4.627  -1.674  1.00 94.41 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? -11.859 -4.196  -2.804  1.00 94.45 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? -12.012 -2.697  -3.021  1.00 93.86 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? -11.017 -1.995  -2.936  1.00 93.24 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? -12.157 -4.987  -4.088  1.00 94.71 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? -11.364 -4.457  -5.291  1.00 91.76 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? -11.787 -6.465  -3.914  1.00 91.02 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? -13.231 -2.184  -3.194  1.00 94.38 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? -13.476 -0.752  -3.416  1.00 93.11 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? -12.910 0.130   -2.299  1.00 92.24 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? -12.374 1.203   -2.562  1.00 91.05 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? -14.987 -0.511  -3.537  1.00 93.08 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? -15.520 -0.988  -4.892  1.00 85.76 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? -17.033 -0.838  -5.017  1.00 81.26 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? -17.801 -0.860  -4.073  1.00 75.28 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? -17.539 -0.696  -6.221  1.00 72.54 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? -12.985 -0.338  -1.056  1.00 93.44 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? -12.484 0.385   0.118   1.00 92.27 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? -10.957 0.490   0.147   1.00 92.56 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? -10.418 1.529   0.517   1.00 91.67 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? -13.028 -0.331  1.358   1.00 91.13 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? -12.658 0.401   2.649   1.00 84.73 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? -13.347 -0.232  3.857   1.00 84.69 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? -14.807 0.007   3.847   1.00 80.19 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? -15.617 -0.178  4.871   1.00 78.88 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? -15.199 -0.622  6.023   1.00 73.38 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? -16.882 0.091   4.752   1.00 72.58 38  A 1 
ATOM 293  N N   . TYR A 1 39  ? -10.251 -0.567  -0.233  1.00 92.72 39  A 1 
ATOM 294  C CA  . TYR A 1 39  ? -8.796  -0.667  -0.061  1.00 92.81 39  A 1 
ATOM 295  C C   . TYR A 1 39  ? -7.993  -0.621  -1.369  1.00 93.50 39  A 1 
ATOM 296  O O   . TYR A 1 39  ? -6.764  -0.587  -1.319  1.00 92.42 39  A 1 
ATOM 297  C CB  . TYR A 1 39  ? -8.482  -1.919  0.773   1.00 92.56 39  A 1 
ATOM 298  C CG  . TYR A 1 39  ? -8.988  -1.856  2.203   1.00 92.11 39  A 1 
ATOM 299  C CD1 . TYR A 1 39  ? -8.400  -0.953  3.106   1.00 87.69 39  A 1 
ATOM 300  C CD2 . TYR A 1 39  ? -10.059 -2.666  2.628   1.00 88.09 39  A 1 
ATOM 301  C CE1 . TYR A 1 39  ? -8.884  -0.843  4.423   1.00 87.78 39  A 1 
ATOM 302  C CE2 . TYR A 1 39  ? -10.550 -2.560  3.948   1.00 88.01 39  A 1 
ATOM 303  C CZ  . TYR A 1 39  ? -9.964  -1.641  4.844   1.00 89.63 39  A 1 
ATOM 304  O OH  . TYR A 1 39  ? -10.442 -1.503  6.110   1.00 88.06 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? -8.645  -0.598  -2.536  1.00 92.35 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? -8.002  -0.626  -3.855  1.00 92.32 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? -6.994  0.506   -4.022  1.00 91.56 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? -5.829  0.245   -4.329  1.00 90.84 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -9.084  -0.564  -4.940  1.00 91.17 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -8.523  -0.632  -6.366  1.00 83.84 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -9.642  -0.764  -7.419  1.00 81.46 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -9.338  -1.269  -8.517  1.00 71.14 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -10.801 -0.398  -7.102  1.00 73.70 40  A 1 
ATOM 314  N N   . GLN A 1 41  ? -7.401  1.744   -3.732  1.00 90.62 41  A 1 
ATOM 315  C CA  . GLN A 1 41  ? -6.526  2.908   -3.864  1.00 89.20 41  A 1 
ATOM 316  C C   . GLN A 1 41  ? -5.278  2.801   -2.973  1.00 88.93 41  A 1 
ATOM 317  O O   . GLN A 1 41  ? -4.171  3.131   -3.404  1.00 87.54 41  A 1 
ATOM 318  C CB  . GLN A 1 41  ? -7.338  4.167   -3.531  1.00 86.60 41  A 1 
ATOM 319  C CG  . GLN A 1 41  ? -6.561  5.454   -3.848  1.00 76.29 41  A 1 
ATOM 320  C CD  . GLN A 1 41  ? -7.357  6.717   -3.536  1.00 70.05 41  A 1 
ATOM 321  O OE1 . GLN A 1 41  ? -8.419  6.698   -2.950  1.00 62.69 41  A 1 
ATOM 322  N NE2 . GLN A 1 41  ? -6.859  7.878   -3.907  1.00 58.37 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? -5.431  2.310   -1.742  1.00 88.06 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? -4.318  2.145   -0.810  1.00 87.57 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? -3.352  1.041   -1.272  1.00 88.60 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? -2.136  1.236   -1.271  1.00 87.51 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? -4.894  1.861   0.583   1.00 86.96 42  A 1 
ATOM 328  N N   . VAL A 1 43  ? -3.869  -0.105  -1.714  1.00 89.56 43  A 1 
ATOM 329  C CA  . VAL A 1 43  ? -3.050  -1.218  -2.220  1.00 90.46 43  A 1 
ATOM 330  C C   . VAL A 1 43  ? -2.362  -0.838  -3.533  1.00 89.81 43  A 1 
ATOM 331  O O   . VAL A 1 43  ? -1.177  -1.121  -3.696  1.00 89.21 43  A 1 
ATOM 332  C CB  . VAL A 1 43  ? -3.901  -2.494  -2.374  1.00 91.66 43  A 1 
ATOM 333  C CG1 . VAL A 1 43  ? -3.105  -3.649  -2.994  1.00 88.39 43  A 1 
ATOM 334  C CG2 . VAL A 1 43  ? -4.390  -2.989  -1.004  1.00 86.68 43  A 1 
ATOM 335  N N   . TYR A 1 44  ? -3.053  -0.144  -4.431  1.00 91.23 44  A 1 
ATOM 336  C CA  . TYR A 1 44  ? -2.474  0.383   -5.664  1.00 90.25 44  A 1 
ATOM 337  C C   . TYR A 1 44  ? -1.348  1.388   -5.381  1.00 88.56 44  A 1 
ATOM 338  O O   . TYR A 1 44  ? -0.255  1.266   -5.934  1.00 87.63 44  A 1 
ATOM 339  C CB  . TYR A 1 44  ? -3.589  1.019   -6.498  1.00 90.86 44  A 1 
ATOM 340  C CG  . TYR A 1 44  ? -3.086  1.620   -7.794  1.00 90.98 44  A 1 
ATOM 341  C CD1 . TYR A 1 44  ? -2.856  3.005   -7.899  1.00 85.45 44  A 1 
ATOM 342  C CD2 . TYR A 1 44  ? -2.817  0.779   -8.889  1.00 85.76 44  A 1 
ATOM 343  C CE1 . TYR A 1 44  ? -2.363  3.551   -9.097  1.00 86.66 44  A 1 
ATOM 344  C CE2 . TYR A 1 44  ? -2.321  1.319   -10.089 1.00 86.36 44  A 1 
ATOM 345  C CZ  . TYR A 1 44  ? -2.094  2.706   -10.195 1.00 90.77 44  A 1 
ATOM 346  O OH  . TYR A 1 44  ? -1.612  3.230   -11.354 1.00 89.36 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -1.564  2.334   -4.458  1.00 87.71 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -0.528  3.274   -4.015  1.00 85.17 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 0.705   2.571   -3.439  1.00 85.04 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 1.836   2.960   -3.729  1.00 83.56 45  A 1 
ATOM 351  N N   . MET A 1 46  ? 0.506   1.486   -2.691  1.00 85.17 46  A 1 
ATOM 352  C CA  . MET A 1 46  ? 1.604   0.635   -2.223  1.00 85.62 46  A 1 
ATOM 353  C C   . MET A 1 46  ? 2.334   -0.037  -3.397  1.00 85.28 46  A 1 
ATOM 354  O O   . MET A 1 46  ? 3.561   -0.083  -3.406  1.00 84.01 46  A 1 
ATOM 355  C CB  . MET A 1 46  ? 1.057   -0.397  -1.225  1.00 86.17 46  A 1 
ATOM 356  C CG  . MET A 1 46  ? 2.173   -1.143  -0.489  1.00 83.62 46  A 1 
ATOM 357  S SD  . MET A 1 46  ? 1.598   -2.381  0.714   1.00 81.01 46  A 1 
ATOM 358  C CE  . MET A 1 46  ? 0.729   -1.311  1.886   1.00 71.93 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? 1.614   -0.507  -4.409  1.00 88.05 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? 2.204   -1.041  -5.637  1.00 86.92 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? 3.074   -0.016  -6.368  1.00 85.86 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? 4.211   -0.328  -6.727  1.00 84.72 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? 2.608   1.229   -6.501  1.00 85.40 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? 3.384   2.324   -7.094  1.00 83.65 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? 4.678   2.613   -6.324  1.00 81.98 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? 5.708   2.870   -6.946  1.00 79.05 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? 2.531   3.603   -7.159  1.00 83.15 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? 1.443   3.610   -8.244  1.00 79.35 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? 0.624   4.892   -8.106  1.00 73.90 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? 2.038   3.581   -9.656  1.00 72.68 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 4.664   2.544   -4.986  1.00 82.21 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 5.875   2.763   -4.184  1.00 78.62 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 6.938   1.681   -4.402  1.00 77.41 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 8.132   1.981   -4.367  1.00 74.85 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? 5.534   2.924   -2.694  1.00 76.41 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? 5.178   1.716   -2.061  1.00 67.69 49  A 1 
ATOM 377  N N   . PHE A 1 50  ? 6.530   0.440   -4.693  1.00 80.40 50  A 1 
ATOM 378  C CA  . PHE A 1 50  ? 7.444   -0.672  -4.955  1.00 79.86 50  A 1 
ATOM 379  C C   . PHE A 1 50  ? 7.919   -0.741  -6.411  1.00 79.34 50  A 1 
ATOM 380  O O   . PHE A 1 50  ? 9.108   -0.941  -6.654  1.00 77.39 50  A 1 
ATOM 381  C CB  . PHE A 1 50  ? 6.767   -1.990  -4.561  1.00 81.04 50  A 1 
ATOM 382  C CG  . PHE A 1 50  ? 6.805   -2.292  -3.077  1.00 80.96 50  A 1 
ATOM 383  C CD1 . PHE A 1 50  ? 8.028   -2.629  -2.470  1.00 78.17 50  A 1 
ATOM 384  C CD2 . PHE A 1 50  ? 5.630   -2.268  -2.310  1.00 78.45 50  A 1 
ATOM 385  C CE1 . PHE A 1 50  ? 8.076   -2.936  -1.102  1.00 76.84 50  A 1 
ATOM 386  C CE2 . PHE A 1 50  ? 5.677   -2.578  -0.943  1.00 77.68 50  A 1 
ATOM 387  C CZ  . PHE A 1 50  ? 6.899   -2.913  -0.339  1.00 79.92 50  A 1 
ATOM 388  N N   . PHE A 1 51  ? 7.016   -0.604  -7.377  1.00 82.28 51  A 1 
ATOM 389  C CA  . PHE A 1 51  ? 7.291   -0.896  -8.790  1.00 81.87 51  A 1 
ATOM 390  C C   . PHE A 1 51  ? 7.507   0.353   -9.644  1.00 79.40 51  A 1 
ATOM 391  O O   . PHE A 1 51  ? 8.136   0.260   -10.695 1.00 74.47 51  A 1 
ATOM 392  C CB  . PHE A 1 51  ? 6.172   -1.786  -9.346  1.00 83.55 51  A 1 
ATOM 393  C CG  . PHE A 1 51  ? 6.020   -3.098  -8.597  1.00 85.02 51  A 1 
ATOM 394  C CD1 . PHE A 1 51  ? 7.006   -4.093  -8.713  1.00 81.56 51  A 1 
ATOM 395  C CD2 . PHE A 1 51  ? 4.919   -3.303  -7.747  1.00 82.54 51  A 1 
ATOM 396  C CE1 . PHE A 1 51  ? 6.899   -5.282  -7.974  1.00 81.28 51  A 1 
ATOM 397  C CE2 . PHE A 1 51  ? 4.813   -4.491  -7.006  1.00 82.45 51  A 1 
ATOM 398  C CZ  . PHE A 1 51  ? 5.804   -5.480  -7.118  1.00 85.01 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 7.033   1.529   -9.213  1.00 81.40 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 7.141   2.825   -9.918  1.00 80.54 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 6.546   2.826   -11.336 1.00 83.32 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 6.801   3.749   -12.104 1.00 80.55 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 8.590   3.341   -9.894  1.00 76.06 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 9.186   3.428   -8.481  1.00 70.08 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 10.594  4.017   -8.557  1.00 64.47 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 11.237  4.057   -7.233  1.00 59.10 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 12.465  4.468   -6.971  1.00 51.65 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 13.243  4.957   -7.898  1.00 48.50 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 12.941  4.387   -5.757  1.00 47.79 52  A 1 
ATOM 410  N N   . ASN A 1 53  ? 5.745   1.825   -11.659 1.00 83.91 53  A 1 
ATOM 411  C CA  . ASN A 1 53  ? 5.063   1.656   -12.934 1.00 86.37 53  A 1 
ATOM 412  C C   . ASN A 1 53  ? 3.557   1.434   -12.672 1.00 89.30 53  A 1 
ATOM 413  O O   . ASN A 1 53  ? 3.218   0.560   -11.873 1.00 89.43 53  A 1 
ATOM 414  C CB  . ASN A 1 53  ? 5.725   0.474   -13.685 1.00 82.58 53  A 1 
ATOM 415  C CG  . ASN A 1 53  ? 5.052   0.144   -15.008 1.00 78.99 53  A 1 
ATOM 416  O OD1 . ASN A 1 53  ? 4.158   0.833   -15.462 1.00 69.37 53  A 1 
ATOM 417  N ND2 . ASN A 1 53  ? 5.435   -0.921  -15.659 1.00 69.55 53  A 1 
ATOM 418  N N   . PRO A 1 54  ? 2.655   2.202   -13.304 1.00 86.80 54  A 1 
ATOM 419  C CA  . PRO A 1 54  ? 1.217   2.058   -13.102 1.00 89.36 54  A 1 
ATOM 420  C C   . PRO A 1 54  ? 0.659   0.698   -13.545 1.00 90.46 54  A 1 
ATOM 421  O O   . PRO A 1 54  ? -0.260  0.199   -12.896 1.00 89.36 54  A 1 
ATOM 422  C CB  . PRO A 1 54  ? 0.588   3.214   -13.889 1.00 88.16 54  A 1 
ATOM 423  C CG  . PRO A 1 54  ? 1.623   3.543   -14.961 1.00 84.27 54  A 1 
ATOM 424  C CD  . PRO A 1 54  ? 2.940   3.271   -14.247 1.00 87.88 54  A 1 
ATOM 425  N N   . GLU A 1 55  ? 1.205   0.086   -14.597 1.00 89.88 55  A 1 
ATOM 426  C CA  . GLU A 1 55  ? 0.757   -1.233  -15.075 1.00 90.13 55  A 1 
ATOM 427  C C   . GLU A 1 55  ? 1.111   -2.325  -14.058 1.00 89.52 55  A 1 
ATOM 428  O O   . GLU A 1 55  ? 0.224   -3.027  -13.566 1.00 88.51 55  A 1 
ATOM 429  C CB  . GLU A 1 55  ? 1.360   -1.538  -16.457 1.00 89.58 55  A 1 
ATOM 430  C CG  . GLU A 1 55  ? 0.842   -0.565  -17.537 1.00 81.54 55  A 1 
ATOM 431  C CD  . GLU A 1 55  ? 1.411   -0.824  -18.944 1.00 74.54 55  A 1 
ATOM 432  O OE1 . GLU A 1 55  ? 0.928   -0.143  -19.877 1.00 64.96 55  A 1 
ATOM 433  O OE2 . GLU A 1 55  ? 2.337   -1.646  -19.088 1.00 66.00 55  A 1 
ATOM 434  N N   . ASP A 1 56  ? 2.376   -2.374  -13.625 1.00 90.00 56  A 1 
ATOM 435  C CA  . ASP A 1 56  ? 2.828   -3.329  -12.604 1.00 89.30 56  A 1 
ATOM 436  C C   . ASP A 1 56  ? 2.099   -3.128  -11.265 1.00 91.21 56  A 1 
ATOM 437  O O   . ASP A 1 56  ? 1.819   -4.085  -10.540 1.00 91.20 56  A 1 
ATOM 438  C CB  . ASP A 1 56  ? 4.340   -3.175  -12.359 1.00 87.05 56  A 1 
ATOM 439  C CG  . ASP A 1 56  ? 5.236   -3.519  -13.553 1.00 83.39 56  A 1 
ATOM 440  O OD1 . ASP A 1 56  ? 4.901   -4.442  -14.316 1.00 79.10 56  A 1 
ATOM 441  O OD2 . ASP A 1 56  ? 6.294   -2.861  -13.676 1.00 76.93 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 1.773   -1.873  -10.913 1.00 88.73 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 1.017   -1.563  -9.702  1.00 89.60 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? -0.441  -2.047  -9.775  1.00 90.89 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? -0.984  -2.496  -8.759  1.00 91.27 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 1.095   -0.056  -9.446  1.00 89.21 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? -1.069  -1.979  -10.954 1.00 92.08 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? -2.416  -2.504  -11.171 1.00 92.56 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? -2.441  -4.037  -11.075 1.00 92.79 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? -3.259  -4.591  -10.332 1.00 93.29 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? -2.938  -1.997  -12.522 1.00 92.98 58  A 1 
ATOM 452  N N   . ASP A 1 59  ? -1.498  -4.716  -11.740 1.00 92.42 59  A 1 
ATOM 453  C CA  . ASP A 1 59  ? -1.355  -6.174  -11.671 1.00 92.18 59  A 1 
ATOM 454  C C   . ASP A 1 59  ? -1.069  -6.643  -10.242 1.00 92.84 59  A 1 
ATOM 455  O O   . ASP A 1 59  ? -1.681  -7.591  -9.733  1.00 92.52 59  A 1 
ATOM 456  C CB  . ASP A 1 59  ? -0.221  -6.621  -12.607 1.00 90.91 59  A 1 
ATOM 457  C CG  . ASP A 1 59  ? -0.600  -6.613  -14.094 1.00 85.67 59  A 1 
ATOM 458  O OD1 . ASP A 1 59  ? -1.802  -6.437  -14.400 1.00 79.76 59  A 1 
ATOM 459  O OD2 . ASP A 1 59  ? 0.312   -6.893  -14.903 1.00 78.99 59  A 1 
ATOM 460  N N   . PHE A 1 60  ? -0.194  -5.924  -9.542  1.00 92.36 60  A 1 
ATOM 461  C CA  . PHE A 1 60  ? 0.092   -6.156  -8.133  1.00 92.45 60  A 1 
ATOM 462  C C   . PHE A 1 60  ? -1.160  -6.040  -7.263  1.00 94.05 60  A 1 
ATOM 463  O O   . PHE A 1 60  ? -1.412  -6.923  -6.439  1.00 94.10 60  A 1 
ATOM 464  C CB  . PHE A 1 60  ? 1.159   -5.159  -7.683  1.00 91.49 60  A 1 
ATOM 465  C CG  . PHE A 1 60  ? 1.302   -5.067  -6.183  1.00 90.58 60  A 1 
ATOM 466  C CD1 . PHE A 1 60  ? 0.672   -4.024  -5.478  1.00 86.11 60  A 1 
ATOM 467  C CD2 . PHE A 1 60  ? 2.042   -6.039  -5.492  1.00 86.72 60  A 1 
ATOM 468  C CE1 . PHE A 1 60  ? 0.811   -3.939  -4.088  1.00 86.69 60  A 1 
ATOM 469  C CE2 . PHE A 1 60  ? 2.183   -5.950  -4.102  1.00 86.01 60  A 1 
ATOM 470  C CZ  . PHE A 1 60  ? 1.574   -4.894  -3.398  1.00 88.75 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? -1.958  -4.985  -7.438  1.00 92.89 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? -3.184  -4.803  -6.663  1.00 93.70 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? -4.156  -5.972  -6.882  1.00 94.37 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? -4.660  -6.546  -5.911  1.00 94.30 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? -3.804  -3.445  -7.014  1.00 93.67 61  A 1 
ATOM 476  N N   . GLN A 1 62  ? -4.342  -6.402  -8.131  1.00 93.97 62  A 1 
ATOM 477  C CA  . GLN A 1 62  ? -5.162  -7.570  -8.450  1.00 94.22 62  A 1 
ATOM 478  C C   . GLN A 1 62  ? -4.629  -8.843  -7.774  1.00 94.47 62  A 1 
ATOM 479  O O   . GLN A 1 62  ? -5.397  -9.579  -7.145  1.00 94.33 62  A 1 
ATOM 480  C CB  . GLN A 1 62  ? -5.218  -7.779  -9.968  1.00 93.87 62  A 1 
ATOM 481  C CG  . GLN A 1 62  ? -5.986  -6.673  -10.704 1.00 85.53 62  A 1 
ATOM 482  C CD  . GLN A 1 62  ? -6.011  -6.901  -12.210 1.00 81.64 62  A 1 
ATOM 483  O OE1 . GLN A 1 62  ? -5.841  -8.006  -12.703 1.00 73.45 62  A 1 
ATOM 484  N NE2 . GLN A 1 62  ? -6.261  -5.887  -13.000 1.00 69.23 62  A 1 
ATOM 485  N N   . GLU A 1 63  ? -3.318  -9.095  -7.833  1.00 93.76 63  A 1 
ATOM 486  C CA  . GLU A 1 63  ? -2.692  -10.261 -7.201  1.00 94.11 63  A 1 
ATOM 487  C C   . GLU A 1 63  ? -2.898  -10.265 -5.676  1.00 94.70 63  A 1 
ATOM 488  O O   . GLU A 1 63  ? -3.220  -11.302 -5.083  1.00 94.07 63  A 1 
ATOM 489  C CB  . GLU A 1 63  ? -1.191  -10.320 -7.563  1.00 93.49 63  A 1 
ATOM 490  C CG  . GLU A 1 63  ? -0.580  -11.663 -7.126  1.00 87.25 63  A 1 
ATOM 491  C CD  . GLU A 1 63  ? 0.941   -11.812 -7.347  1.00 83.80 63  A 1 
ATOM 492  O OE1 . GLU A 1 63  ? 1.466   -12.875 -6.915  1.00 73.66 63  A 1 
ATOM 493  O OE2 . GLU A 1 63  ? 1.615   -10.896 -7.827  1.00 76.53 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? -2.760  -9.101  -5.030  1.00 95.10 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? -2.979  -8.938  -3.586  1.00 95.03 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? -4.423  -9.258  -3.210  1.00 95.47 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? -4.648  -10.030 -2.274  1.00 95.09 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? -2.585  -7.521  -3.128  1.00 94.78 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? -3.030  -7.224  -1.689  1.00 90.21 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? -1.063  -7.358  -3.174  1.00 89.55 64  A 1 
ATOM 501  N N   . PHE A 1 65  ? -5.410  -8.730  -3.938  1.00 95.36 65  A 1 
ATOM 502  C CA  . PHE A 1 65  ? -6.817  -9.019  -3.651  1.00 95.21 65  A 1 
ATOM 503  C C   . PHE A 1 65  ? -7.181  -10.480 -3.920  1.00 95.31 65  A 1 
ATOM 504  O O   . PHE A 1 65  ? -7.867  -11.092 -3.099  1.00 94.46 65  A 1 
ATOM 505  C CB  . PHE A 1 65  ? -7.730  -8.056  -4.421  1.00 94.86 65  A 1 
ATOM 506  C CG  . PHE A 1 65  ? -7.770  -6.666  -3.815  1.00 94.91 65  A 1 
ATOM 507  C CD1 . PHE A 1 65  ? -8.291  -6.477  -2.520  1.00 88.42 65  A 1 
ATOM 508  C CD2 . PHE A 1 65  ? -7.274  -5.564  -4.532  1.00 90.23 65  A 1 
ATOM 509  C CE1 . PHE A 1 65  ? -8.298  -5.198  -1.938  1.00 89.43 65  A 1 
ATOM 510  C CE2 . PHE A 1 65  ? -7.279  -4.286  -3.952  1.00 89.90 65  A 1 
ATOM 511  C CZ  . PHE A 1 65  ? -7.787  -4.102  -2.653  1.00 93.07 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -6.656  -11.097 -4.983  1.00 92.76 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -6.848  -12.525 -5.248  1.00 91.28 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -6.274  -13.403 -4.128  1.00 90.47 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -6.934  -14.346 -3.671  1.00 91.08 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -6.196  -12.888 -6.592  1.00 91.66 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -6.969  -12.407 -7.836  1.00 82.47 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? -6.115  -12.651 -9.078  1.00 74.58 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? -8.289  -13.163 -8.004  1.00 75.95 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? -5.059  -13.097 -3.647  1.00 94.62 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? -4.450  -13.801 -2.507  1.00 94.07 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? -5.249  -13.595 -1.227  1.00 94.23 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? -5.487  -14.558 -0.498  1.00 93.38 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? -3.009  -13.325 -2.304  1.00 94.03 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? -2.063  -13.926 -3.348  1.00 91.87 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? -0.661  -13.341 -3.174  1.00 89.05 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? 0.283   -13.957 -4.196  1.00 82.96 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? 1.581   -13.243 -4.227  1.00 75.69 67  A 1 
ATOM 529  N N   . SER A 1 68  ? -5.699  -12.367 -0.991  1.00 95.14 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? -6.506  -12.015 0.178   1.00 94.51 68  A 1 
ATOM 531  C C   . SER A 1 68  ? -7.832  -12.763 0.172   1.00 93.87 68  A 1 
ATOM 532  O O   . SER A 1 68  ? -8.179  -13.384 1.171   1.00 92.73 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? -6.739  -10.505 0.241   1.00 94.18 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? -5.493  -9.848  0.297   1.00 78.42 68  A 1 
ATOM 535  N N   . PHE A 1 69  ? -8.523  -12.815 -0.958  1.00 93.95 69  A 1 
ATOM 536  C CA  . PHE A 1 69  ? -9.766  -13.567 -1.100  1.00 92.32 69  A 1 
ATOM 537  C C   . PHE A 1 69  ? -9.579  -15.063 -0.808  1.00 91.98 69  A 1 
ATOM 538  O O   . PHE A 1 69  ? -10.336 -15.650 -0.037  1.00 90.98 69  A 1 
ATOM 539  C CB  . PHE A 1 69  ? -10.315 -13.352 -2.511  1.00 91.72 69  A 1 
ATOM 540  C CG  . PHE A 1 69  ? -11.647 -14.037 -2.736  1.00 90.78 69  A 1 
ATOM 541  C CD1 . PHE A 1 69  ? -11.726 -15.207 -3.517  1.00 83.91 69  A 1 
ATOM 542  C CD2 . PHE A 1 69  ? -12.807 -13.511 -2.144  1.00 83.31 69  A 1 
ATOM 543  C CE1 . PHE A 1 69  ? -12.966 -15.832 -3.713  1.00 81.90 69  A 1 
ATOM 544  C CE2 . PHE A 1 69  ? -14.046 -14.139 -2.337  1.00 82.54 69  A 1 
ATOM 545  C CZ  . PHE A 1 69  ? -14.123 -15.297 -3.124  1.00 85.16 69  A 1 
ATOM 546  N N   . ARG A 1 70  ? -8.521  -15.679 -1.363  1.00 90.80 70  A 1 
ATOM 547  C CA  . ARG A 1 70  ? -8.216  -17.105 -1.137  1.00 89.10 70  A 1 
ATOM 548  C C   . ARG A 1 70  ? -7.863  -17.420 0.315   1.00 89.16 70  A 1 
ATOM 549  O O   . ARG A 1 70  ? -8.171  -18.512 0.785   1.00 87.85 70  A 1 
ATOM 550  C CB  . ARG A 1 70  ? -7.058  -17.535 -2.050  1.00 89.41 70  A 1 
ATOM 551  C CG  . ARG A 1 70  ? -7.467  -17.615 -3.525  1.00 85.41 70  A 1 
ATOM 552  C CD  . ARG A 1 70  ? -6.233  -17.893 -4.389  1.00 81.79 70  A 1 
ATOM 553  N NE  . ARG A 1 70  ? -6.552  -17.890 -5.826  1.00 74.01 70  A 1 
ATOM 554  C CZ  . ARG A 1 70  ? -5.680  -17.951 -6.820  1.00 67.83 70  A 1 
ATOM 555  N NH1 . ARG A 1 70  ? -4.399  -18.063 -6.610  1.00 62.66 70  A 1 
ATOM 556  N NH2 . ARG A 1 70  ? -6.084  -17.894 -8.059  1.00 61.08 70  A 1 
ATOM 557  N N   . SER A 1 71  ? -7.216  -16.489 1.014   1.00 93.44 71  A 1 
ATOM 558  C CA  . SER A 1 71  ? -6.787  -16.670 2.406   1.00 92.79 71  A 1 
ATOM 559  C C   . SER A 1 71  ? -7.769  -16.115 3.441   1.00 92.67 71  A 1 
ATOM 560  O O   . SER A 1 71  ? -7.530  -16.267 4.637   1.00 90.44 71  A 1 
ATOM 561  C CB  . SER A 1 71  ? -5.373  -16.109 2.598   1.00 91.26 71  A 1 
ATOM 562  O OG  . SER A 1 71  ? -5.293  -14.759 2.219   1.00 81.81 71  A 1 
ATOM 563  N N   . LEU A 1 72  ? -8.887  -15.523 3.020   1.00 93.56 72  A 1 
ATOM 564  C CA  . LEU A 1 72  ? -9.842  -14.838 3.897   1.00 92.79 72  A 1 
ATOM 565  C C   . LEU A 1 72  ? -10.423 -15.753 4.982   1.00 92.25 72  A 1 
ATOM 566  O O   . LEU A 1 72  ? -10.589 -15.320 6.120   1.00 90.18 72  A 1 
ATOM 567  C CB  . LEU A 1 72  ? -10.961 -14.238 3.028   1.00 92.30 72  A 1 
ATOM 568  C CG  . LEU A 1 72  ? -11.800 -13.174 3.756   1.00 90.61 72  A 1 
ATOM 569  C CD1 . LEU A 1 72  ? -11.000 -11.896 4.011   1.00 84.34 72  A 1 
ATOM 570  C CD2 . LEU A 1 72  ? -13.007 -12.805 2.896   1.00 84.17 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? -10.641 -17.030 4.672   1.00 93.24 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? -11.092 -18.021 5.660   1.00 91.76 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? -10.108 -18.265 6.814   1.00 91.68 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? -10.499 -18.771 7.862   1.00 88.45 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? -8.833  -17.884 6.655   1.00 91.51 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -7.817  -17.918 7.711   1.00 90.95 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? -7.726  -16.633 8.540   1.00 91.52 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? -6.920  -16.565 9.471   1.00 88.95 74  A 1 
ATOM 579  N N   . PHE A 1 75  ? -8.513  -15.612 8.222   1.00 89.77 75  A 1 
ATOM 580  C CA  . PHE A 1 75  ? -8.503  -14.348 8.954   1.00 89.75 75  A 1 
ATOM 581  C C   . PHE A 1 75  ? -9.180  -14.506 10.321  1.00 89.31 75  A 1 
ATOM 582  O O   . PHE A 1 75  ? -10.396 -14.594 10.441  1.00 86.78 75  A 1 
ATOM 583  C CB  . PHE A 1 75  ? -9.147  -13.237 8.114   1.00 89.63 75  A 1 
ATOM 584  C CG  . PHE A 1 75  ? -9.173  -11.893 8.822   1.00 90.21 75  A 1 
ATOM 585  C CD1 . PHE A 1 75  ? -10.387 -11.365 9.295   1.00 85.78 75  A 1 
ATOM 586  C CD2 . PHE A 1 75  ? -7.980  -11.183 9.032   1.00 86.17 75  A 1 
ATOM 587  C CE1 . PHE A 1 75  ? -10.406 -10.128 9.963   1.00 85.69 75  A 1 
ATOM 588  C CE2 . PHE A 1 75  ? -7.996  -9.951  9.706   1.00 85.98 75  A 1 
ATOM 589  C CZ  . PHE A 1 75  ? -9.211  -9.419  10.168  1.00 88.30 75  A 1 
ATOM 590  N N   . GLN A 1 76  ? -8.372  -14.504 11.387  1.00 89.24 76  A 1 
ATOM 591  C CA  . GLN A 1 76  ? -8.849  -14.726 12.765  1.00 87.71 76  A 1 
ATOM 592  C C   . GLN A 1 76  ? -9.342  -13.453 13.473  1.00 86.99 76  A 1 
ATOM 593  O O   . GLN A 1 76  ? -9.651  -13.499 14.668  1.00 82.56 76  A 1 
ATOM 594  C CB  . GLN A 1 76  ? -7.745  -15.420 13.580  1.00 85.30 76  A 1 
ATOM 595  C CG  . GLN A 1 76  ? -7.377  -16.803 13.015  1.00 78.39 76  A 1 
ATOM 596  C CD  . GLN A 1 76  ? -6.291  -17.512 13.820  1.00 74.00 76  A 1 
ATOM 597  O OE1 . GLN A 1 76  ? -5.789  -17.039 14.832  1.00 66.44 76  A 1 
ATOM 598  N NE2 . GLN A 1 76  ? -5.882  -18.684 13.390  1.00 63.34 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? -9.347  -12.298 12.813  1.00 87.28 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? -9.775  -11.022 13.405  1.00 86.60 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? -8.904  -10.511 14.562  1.00 86.93 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? -9.353  -9.665  15.336  1.00 83.15 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -7.663  -11.024 14.715  1.00 83.95 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -6.706  -10.593 15.762  1.00 83.71 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -6.114  -9.208  15.500  1.00 83.88 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -5.672  -8.549  16.437  1.00 79.21 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -5.564  -11.610 15.897  1.00 81.85 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -6.033  -12.980 16.402  1.00 75.63 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -4.817  -13.894 16.607  1.00 70.78 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -5.217  -15.239 17.052  1.00 62.97 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -4.407  -16.227 17.394  1.00 55.12 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -3.110  -16.092 17.393  1.00 50.60 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -4.895  -17.380 17.739  1.00 48.71 78  A 1 
ATOM 614  N N   . SER A 1 79  ? -6.086  -8.782  14.247  1.00 82.05 79  A 1 
ATOM 615  C CA  . SER A 1 79  ? -5.671  -7.458  13.798  1.00 82.97 79  A 1 
ATOM 616  C C   . SER A 1 79  ? -6.774  -6.846  12.938  1.00 83.87 79  A 1 
ATOM 617  O O   . SER A 1 79  ? -7.696  -7.544  12.507  1.00 81.91 79  A 1 
ATOM 618  C CB  . SER A 1 79  ? -4.352  -7.551  13.018  1.00 80.77 79  A 1 
ATOM 619  O OG  . SER A 1 79  ? -4.479  -8.395  11.883  1.00 74.86 79  A 1 
ATOM 620  N N   . ARG A 1 80  ? -6.676  -5.534  12.668  1.00 84.86 80  A 1 
ATOM 621  C CA  . ARG A 1 80  ? -7.537  -4.879  11.672  1.00 86.44 80  A 1 
ATOM 622  C C   . ARG A 1 80  ? -7.373  -5.561  10.310  1.00 88.56 80  A 1 
ATOM 623  O O   . ARG A 1 80  ? -6.271  -5.989  9.960   1.00 87.42 80  A 1 
ATOM 624  C CB  . ARG A 1 80  ? -7.200  -3.382  11.574  1.00 81.92 80  A 1 
ATOM 625  C CG  . ARG A 1 80  ? -7.486  -2.620  12.877  1.00 72.27 80  A 1 
ATOM 626  C CD  . ARG A 1 80  ? -7.153  -1.134  12.703  1.00 69.49 80  A 1 
ATOM 627  N NE  . ARG A 1 80  ? -7.452  -0.363  13.923  1.00 60.80 80  A 1 
ATOM 628  C CZ  . ARG A 1 80  ? -7.381  0.958   14.044  1.00 54.53 80  A 1 
ATOM 629  N NH1 . ARG A 1 80  ? -6.995  1.722   13.058  1.00 51.16 80  A 1 
ATOM 630  N NH2 . ARG A 1 80  ? -7.705  1.540   15.165  1.00 47.41 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? -8.444  -5.620  9.536   1.00 88.00 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? -8.395  -6.200  8.193   1.00 90.02 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? -7.356  -5.496  7.312   1.00 91.65 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? -6.567  -6.167  6.658   1.00 91.55 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? -9.783  -6.139  7.549   1.00 90.18 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? -9.770  -6.625  6.112   1.00 91.19 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? -9.852  -5.702  5.051   1.00 87.62 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? -9.619  -7.994  5.830   1.00 88.01 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? -9.802  -6.150  3.719   1.00 88.54 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? -9.567  -8.440  4.500   1.00 87.93 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? -9.663  -7.520  3.446   1.00 90.55 81  A 1 
ATOM 642  N N   . SER A 1 82  ? -7.277  -4.165  7.371   1.00 89.34 82  A 1 
ATOM 643  C CA  . SER A 1 82  ? -6.275  -3.374  6.649   1.00 89.80 82  A 1 
ATOM 644  C C   . SER A 1 82  ? -4.838  -3.785  6.981   1.00 90.33 82  A 1 
ATOM 645  O O   . SER A 1 82  ? -4.031  -3.963  6.076   1.00 90.16 82  A 1 
ATOM 646  C CB  . SER A 1 82  ? -6.474  -1.885  6.945   1.00 88.01 82  A 1 
ATOM 647  O OG  . SER A 1 82  ? -6.537  -1.620  8.337   1.00 82.07 82  A 1 
ATOM 648  N N   . THR A 1 83  ? -4.506  -4.022  8.250   1.00 87.77 83  A 1 
ATOM 649  C CA  . THR A 1 83  ? -3.172  -4.485  8.674   1.00 87.70 83  A 1 
ATOM 650  C C   . THR A 1 83  ? -2.851  -5.859  8.090   1.00 88.54 83  A 1 
ATOM 651  O O   . THR A 1 83  ? -1.745  -6.093  7.603   1.00 88.03 83  A 1 
ATOM 652  C CB  . THR A 1 83  ? -3.083  -4.544  10.210  1.00 86.37 83  A 1 
ATOM 653  O OG1 . THR A 1 83  ? -3.450  -3.304  10.764  1.00 81.49 83  A 1 
ATOM 654  C CG2 . THR A 1 83  ? -1.677  -4.873  10.715  1.00 80.12 83  A 1 
ATOM 655  N N   . TRP A 1 84  ? -3.819  -6.770  8.090   1.00 90.11 84  A 1 
ATOM 656  C CA  . TRP A 1 84  ? -3.668  -8.097  7.498   1.00 91.02 84  A 1 
ATOM 657  C C   . TRP A 1 84  ? -3.515  -8.036  5.969   1.00 92.30 84  A 1 
ATOM 658  O O   . TRP A 1 84  ? -2.626  -8.684  5.417   1.00 91.90 84  A 1 
ATOM 659  C CB  . TRP A 1 84  ? -4.863  -8.948  7.926   1.00 91.19 84  A 1 
ATOM 660  C CG  . TRP A 1 84  ? -4.893  -10.326 7.349   1.00 90.78 84  A 1 
ATOM 661  C CD1 . TRP A 1 84  ? -4.298  -11.421 7.867   1.00 88.38 84  A 1 
ATOM 662  C CD2 . TRP A 1 84  ? -5.591  -10.779 6.153   1.00 90.42 84  A 1 
ATOM 663  N NE1 . TRP A 1 84  ? -4.594  -12.526 7.097   1.00 87.86 84  A 1 
ATOM 664  C CE2 . TRP A 1 84  ? -5.402  -12.188 6.037   1.00 89.79 84  A 1 
ATOM 665  C CE3 . TRP A 1 84  ? -6.391  -10.144 5.182   1.00 88.74 84  A 1 
ATOM 666  C CZ2 . TRP A 1 84  ? -6.012  -12.943 5.021   1.00 88.43 84  A 1 
ATOM 667  C CZ3 . TRP A 1 84  ? -6.991  -10.887 4.152   1.00 88.05 84  A 1 
ATOM 668  C CH2 . TRP A 1 84  ? -6.817  -12.281 4.078   1.00 87.13 84  A 1 
ATOM 669  N N   . LEU A 1 85  ? -4.315  -7.206  5.295   1.00 90.75 85  A 1 
ATOM 670  C CA  . LEU A 1 85  ? -4.241  -6.973  3.852   1.00 91.79 85  A 1 
ATOM 671  C C   . LEU A 1 85  ? -2.880  -6.393  3.447   1.00 92.62 85  A 1 
ATOM 672  O O   . LEU A 1 85  ? -2.242  -6.907  2.530   1.00 92.55 85  A 1 
ATOM 673  C CB  . LEU A 1 85  ? -5.399  -6.038  3.459   1.00 92.47 85  A 1 
ATOM 674  C CG  . LEU A 1 85  ? -5.446  -5.688  1.964   1.00 91.78 85  A 1 
ATOM 675  C CD1 . LEU A 1 85  ? -5.723  -6.913  1.100   1.00 85.57 85  A 1 
ATOM 676  C CD2 . LEU A 1 85  ? -6.551  -4.665  1.715   1.00 85.75 85  A 1 
ATOM 677  N N   . TYR A 1 86  ? -2.382  -5.376  4.161   1.00 90.96 86  A 1 
ATOM 678  C CA  . TYR A 1 86  ? -1.082  -4.759  3.878   1.00 90.84 86  A 1 
ATOM 679  C C   . TYR A 1 86  ? 0.090   -5.711  4.135   1.00 91.11 86  A 1 
ATOM 680  O O   . TYR A 1 86  ? 1.092   -5.640  3.427   1.00 90.28 86  A 1 
ATOM 681  C CB  . TYR A 1 86  ? -0.925  -3.467  4.684   1.00 89.91 86  A 1 
ATOM 682  C CG  . TYR A 1 86  ? -1.940  -2.369  4.414   1.00 89.11 86  A 1 
ATOM 683  C CD1 . TYR A 1 86  ? -2.677  -2.312  3.212   1.00 80.18 86  A 1 
ATOM 684  C CD2 . TYR A 1 86  ? -2.140  -1.376  5.393   1.00 79.14 86  A 1 
ATOM 685  C CE1 . TYR A 1 86  ? -3.621  -1.294  3.002   1.00 77.61 86  A 1 
ATOM 686  C CE2 . TYR A 1 86  ? -3.078  -0.353  5.185   1.00 77.83 86  A 1 
ATOM 687  C CZ  . TYR A 1 86  ? -3.826  -0.314  3.992   1.00 83.71 86  A 1 
ATOM 688  O OH  . TYR A 1 86  ? -4.747  0.664   3.800   1.00 81.11 86  A 1 
ATOM 689  N N   . ARG A 1 87  ? -0.040  -6.662  5.052   1.00 90.05 87  A 1 
ATOM 690  C CA  . ARG A 1 87  ? 0.944   -7.742  5.211   1.00 90.40 87  A 1 
ATOM 691  C C   . ARG A 1 87  ? 1.004   -8.646  3.977   1.00 90.74 87  A 1 
ATOM 692  O O   . ARG A 1 87  ? 2.096   -9.026  3.552   1.00 90.09 87  A 1 
ATOM 693  C CB  . ARG A 1 87  ? 0.621   -8.535  6.486   1.00 89.79 87  A 1 
ATOM 694  C CG  . ARG A 1 87  ? 1.700   -9.577  6.780   1.00 82.89 87  A 1 
ATOM 695  C CD  . ARG A 1 87  ? 1.365   -10.332 8.063   1.00 78.70 87  A 1 
ATOM 696  N NE  . ARG A 1 87  ? 2.398   -11.336 8.361   1.00 68.67 87  A 1 
ATOM 697  C CZ  . ARG A 1 87  ? 2.310   -12.313 9.242   1.00 61.49 87  A 1 
ATOM 698  N NH1 . ARG A 1 87  ? 1.246   -12.488 9.976   1.00 56.74 87  A 1 
ATOM 699  N NH2 . ARG A 1 87  ? 3.306   -13.140 9.406   1.00 53.64 87  A 1 
ATOM 700  N N   . ILE A 1 88  ? -0.140  -8.987  3.402   1.00 92.26 88  A 1 
ATOM 701  C CA  . ILE A 1 88  ? -0.194  -9.757  2.150   1.00 92.78 88  A 1 
ATOM 702  C C   . ILE A 1 88  ? 0.412   -8.948  1.005   1.00 93.12 88  A 1 
ATOM 703  O O   . ILE A 1 88  ? 1.219   -9.491  0.246   1.00 92.59 88  A 1 
ATOM 704  C CB  . ILE A 1 88  ? -1.639  -10.209 1.828   1.00 93.58 88  A 1 
ATOM 705  C CG1 . ILE A 1 88  ? -2.114  -11.222 2.896   1.00 92.63 88  A 1 
ATOM 706  C CG2 . ILE A 1 88  ? -1.728  -10.847 0.421   1.00 92.29 88  A 1 
ATOM 707  C CD1 . ILE A 1 88  ? -3.600  -11.564 2.803   1.00 88.24 88  A 1 
ATOM 708  N N   . ALA A 1 89  ? 0.088   -7.660  0.902   1.00 91.76 89  A 1 
ATOM 709  C CA  . ALA A 1 89  ? 0.635   -6.752  -0.095  1.00 91.02 89  A 1 
ATOM 710  C C   . ALA A 1 89  ? 2.165   -6.665  0.010   1.00 90.16 89  A 1 
ATOM 711  O O   . ALA A 1 89  ? 2.871   -6.982  -0.949  1.00 89.85 89  A 1 
ATOM 712  C CB  . ALA A 1 89  ? -0.048  -5.385  0.063   1.00 91.75 89  A 1 
ATOM 713  N N   . TYR A 1 90  ? 2.697   -6.367  1.197   1.00 88.82 90  A 1 
ATOM 714  C CA  . TYR A 1 90  ? 4.135   -6.294  1.446   1.00 87.31 90  A 1 
ATOM 715  C C   . TYR A 1 90  ? 4.863   -7.584  1.049   1.00 87.36 90  A 1 
ATOM 716  O O   . TYR A 1 90  ? 5.813   -7.554  0.268   1.00 86.80 90  A 1 
ATOM 717  C CB  . TYR A 1 90  ? 4.365   -5.971  2.926   1.00 85.97 90  A 1 
ATOM 718  C CG  . TYR A 1 90  ? 5.832   -5.932  3.292   1.00 83.91 90  A 1 
ATOM 719  C CD1 . TYR A 1 90  ? 6.437   -7.032  3.931   1.00 78.04 90  A 1 
ATOM 720  C CD2 . TYR A 1 90  ? 6.604   -4.812  2.945   1.00 76.90 90  A 1 
ATOM 721  C CE1 . TYR A 1 90  ? 7.815   -7.009  4.219   1.00 75.67 90  A 1 
ATOM 722  C CE2 . TYR A 1 90  ? 7.981   -4.786  3.230   1.00 75.36 90  A 1 
ATOM 723  C CZ  . TYR A 1 90  ? 8.588   -5.885  3.864   1.00 79.12 90  A 1 
ATOM 724  O OH  . TYR A 1 90  ? 9.923   -5.864  4.125   1.00 76.91 90  A 1 
ATOM 725  N N   . ASN A 1 91  ? 4.390   -8.736  1.523   1.00 88.87 91  A 1 
ATOM 726  C CA  . ASN A 1 91  ? 4.995   -10.025 1.183   1.00 88.07 91  A 1 
ATOM 727  C C   . ASN A 1 91  ? 4.925   -10.327 -0.321  1.00 88.14 91  A 1 
ATOM 728  O O   . ASN A 1 91  ? 5.840   -10.928 -0.881  1.00 86.94 91  A 1 
ATOM 729  C CB  . ASN A 1 91  ? 4.285   -11.128 1.985   1.00 87.65 91  A 1 
ATOM 730  C CG  . ASN A 1 91  ? 4.661   -11.125 3.456   1.00 84.49 91  A 1 
ATOM 731  O OD1 . ASN A 1 91  ? 5.750   -10.770 3.858   1.00 78.21 91  A 1 
ATOM 732  N ND2 . ASN A 1 91  ? 3.783   -11.577 4.317   1.00 76.62 91  A 1 
ATOM 733  N N   . THR A 1 92  ? 3.849   -9.917  -0.993  1.00 90.58 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? 3.693   -10.086 -2.441  1.00 90.56 92  A 1 
ATOM 735  C C   . THR A 1 92  ? 4.709   -9.240  -3.199  1.00 89.72 92  A 1 
ATOM 736  O O   . THR A 1 92  ? 5.396   -9.781  -4.066  1.00 88.07 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? 2.255   -9.770  -2.884  1.00 91.99 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? 1.392   -10.690 -2.237  1.00 88.56 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? 2.038   -9.940  -4.382  1.00 88.27 92  A 1 
ATOM 740  N N   . ALA A 1 93  ? 4.883   -7.967  -2.821  1.00 88.92 93  A 1 
ATOM 741  C CA  . ALA A 1 93  ? 5.861   -7.070  -3.434  1.00 86.66 93  A 1 
ATOM 742  C C   . ALA A 1 93  ? 7.300   -7.565  -3.244  1.00 85.50 93  A 1 
ATOM 743  O O   . ALA A 1 93  ? 8.034   -7.727  -4.220  1.00 84.66 93  A 1 
ATOM 744  C CB  . ALA A 1 93  ? 5.673   -5.673  -2.839  1.00 86.30 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? 7.696   -7.897  -2.015  1.00 85.57 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? 9.052   -8.390  -1.708  1.00 82.76 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? 9.367   -9.672  -2.479  1.00 82.16 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? 10.441  -9.798  -3.066  1.00 79.78 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? 9.219   -8.600  -0.190  1.00 80.66 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? 10.543  -9.293  0.167   1.00 74.94 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? 9.208   -7.253  0.543   1.00 74.30 94  A 1 
ATOM 752  N N   . ASN A 1 95  ? 8.426   -10.612 -2.539  1.00 83.38 95  A 1 
ATOM 753  C CA  . ASN A 1 95  ? 8.612   -11.855 -3.291  1.00 82.24 95  A 1 
ATOM 754  C C   . ASN A 1 95  ? 8.660   -11.624 -4.809  1.00 80.53 95  A 1 
ATOM 755  O O   . ASN A 1 95  ? 9.367   -12.354 -5.507  1.00 79.14 95  A 1 
ATOM 756  C CB  . ASN A 1 95  ? 7.487   -12.834 -2.926  1.00 82.70 95  A 1 
ATOM 757  C CG  . ASN A 1 95  ? 7.646   -13.427 -1.538  1.00 78.97 95  A 1 
ATOM 758  O OD1 . ASN A 1 95  ? 8.734   -13.611 -1.019  1.00 73.72 95  A 1 
ATOM 759  N ND2 . ASN A 1 95  ? 6.562   -13.806 -0.905  1.00 71.61 95  A 1 
ATOM 760  N N   . SER A 1 96  ? 7.930   -10.643 -5.331  1.00 84.34 96  A 1 
ATOM 761  C CA  . SER A 1 96  ? 7.975   -10.266 -6.747  1.00 83.02 96  A 1 
ATOM 762  C C   . SER A 1 96  ? 9.335   -9.667  -7.114  1.00 80.66 96  A 1 
ATOM 763  O O   . SER A 1 96  ? 9.993   -10.165 -8.026  1.00 79.47 96  A 1 
ATOM 764  C CB  . SER A 1 96  ? 6.842   -9.290  -7.076  1.00 83.92 96  A 1 
ATOM 765  O OG  . SER A 1 96  ? 6.775   -9.152  -8.477  1.00 72.69 96  A 1 
ATOM 766  N N   . ILE A 1 97  ? 9.819   -8.690  -6.336  1.00 84.64 97  A 1 
ATOM 767  C CA  . ILE A 1 97  ? 11.131  -8.049  -6.544  1.00 81.47 97  A 1 
ATOM 768  C C   . ILE A 1 97  ? 12.260  -9.078  -6.467  1.00 79.12 97  A 1 
ATOM 769  O O   . ILE A 1 97  ? 13.157  -9.086  -7.307  1.00 75.31 97  A 1 
ATOM 770  C CB  . ILE A 1 97  ? 11.335  -6.914  -5.515  1.00 80.71 97  A 1 
ATOM 771  C CG1 . ILE A 1 97  ? 10.334  -5.768  -5.794  1.00 76.65 97  A 1 
ATOM 772  C CG2 . ILE A 1 97  ? 12.779  -6.374  -5.548  1.00 75.57 97  A 1 
ATOM 773  C CD1 . ILE A 1 97  ? 10.238  -4.749  -4.653  1.00 70.41 97  A 1 
ATOM 774  N N   . ARG A 1 98  ? 12.208  -9.996  -5.494  1.00 73.65 98  A 1 
ATOM 775  C CA  . ARG A 1 98  ? 13.207  -11.061 -5.362  1.00 71.52 98  A 1 
ATOM 776  C C   . ARG A 1 98  ? 13.220  -11.976 -6.585  1.00 68.66 98  A 1 
ATOM 777  O O   . ARG A 1 98  ? 14.289  -12.198 -7.149  1.00 65.61 98  A 1 
ATOM 778  C CB  . ARG A 1 98  ? 12.963  -11.835 -4.064  1.00 70.92 98  A 1 
ATOM 779  C CG  . ARG A 1 98  ? 14.062  -12.879 -3.849  1.00 64.65 98  A 1 
ATOM 780  C CD  . ARG A 1 98  ? 13.861  -13.599 -2.519  1.00 62.24 98  A 1 
ATOM 781  N NE  . ARG A 1 98  ? 14.898  -14.623 -2.331  1.00 57.19 98  A 1 
ATOM 782  C CZ  . ARG A 1 98  ? 15.075  -15.382 -1.268  1.00 49.19 98  A 1 
ATOM 783  N NH1 . ARG A 1 98  ? 14.298  -15.294 -0.225  1.00 47.76 98  A 1 
ATOM 784  N NH2 . ARG A 1 98  ? 16.048  -16.249 -1.249  1.00 45.90 98  A 1 
ATOM 785  N N   . ARG A 1 99  ? 12.059  -12.443 -7.041  1.00 65.75 99  A 1 
ATOM 786  C CA  . ARG A 1 99  ? 11.955  -13.278 -8.254  1.00 65.21 99  A 1 
ATOM 787  C C   . ARG A 1 99  ? 12.485  -12.553 -9.491  1.00 63.80 99  A 1 
ATOM 788  O O   . ARG A 1 99  ? 13.188  -13.164 -10.288 1.00 64.16 99  A 1 
ATOM 789  C CB  . ARG A 1 99  ? 10.500  -13.709 -8.486  1.00 65.06 99  A 1 
ATOM 790  C CG  . ARG A 1 99  ? 10.074  -14.833 -7.530  1.00 60.00 99  A 1 
ATOM 791  C CD  . ARG A 1 99  ? 8.648   -15.330 -7.824  1.00 59.53 99  A 1 
ATOM 792  N NE  . ARG A 1 99  ? 7.622   -14.322 -7.504  1.00 51.24 99  A 1 
ATOM 793  C CZ  . ARG A 1 99  ? 6.324   -14.407 -7.778  1.00 45.69 99  A 1 
ATOM 794  N NH1 . ARG A 1 99  ? 5.809   -15.451 -8.365  1.00 42.50 99  A 1 
ATOM 795  N NH2 . ARG A 1 99  ? 5.508   -13.429 -7.480  1.00 40.32 99  A 1 
ATOM 796  N N   . GLN A 1 100 ? 12.201  -11.253 -9.628  1.00 69.41 100 A 1 
ATOM 797  C CA  . GLN A 1 100 ? 12.702  -10.443 -10.739 1.00 68.18 100 A 1 
ATOM 798  C C   . GLN A 1 100 ? 14.229  -10.309 -10.709 1.00 65.61 100 A 1 
ATOM 799  O O   . GLN A 1 100 ? 14.877  -10.388 -11.753 1.00 63.40 100 A 1 
ATOM 800  C CB  . GLN A 1 100 ? 12.026  -9.058  -10.687 1.00 67.09 100 A 1 
ATOM 801  C CG  . GLN A 1 100 ? 12.290  -8.218  -11.948 1.00 62.00 100 A 1 
ATOM 802  C CD  . GLN A 1 100 ? 11.668  -8.803  -13.214 1.00 58.57 100 A 1 
ATOM 803  O OE1 . GLN A 1 100 ? 10.811  -9.671  -13.180 1.00 54.84 100 A 1 
ATOM 804  N NE2 . GLN A 1 100 ? 12.061  -8.360  -14.383 1.00 50.06 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? 14.826  -10.133 -9.523  1.00 63.53 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? 16.284  -10.091 -9.355  1.00 63.09 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? 16.929  -11.436 -9.704  1.00 60.25 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? 17.904  -11.459 -10.452 1.00 55.88 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? 16.641  -9.620  -7.935  1.00 61.06 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? 18.161  -9.436  -7.807  1.00 55.76 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? 18.621  -8.771  -6.503  1.00 53.04 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? 20.148  -8.628  -6.626  1.00 46.86 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? 20.769  -7.686  -5.667  1.00 39.78 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? 16.367  -12.529 -9.222  1.00 53.86 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? 16.851  -13.882 -9.510  1.00 54.87 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? 16.764  -14.182 -11.020 1.00 51.87 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? 17.717  -14.689 -11.609 1.00 49.83 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? 16.055  -14.914 -8.678  1.00 55.26 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? 16.249  -14.813 -7.146  1.00 49.86 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? 17.252  -14.225 -6.688  1.00 48.43 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? 15.386  -15.352 -6.404  1.00 45.38 102 A 1 
ATOM 822  N N   . TYR A 1 103 ? 15.673  -13.779 -11.678 1.00 45.34 103 A 1 
ATOM 823  C CA  . TYR A 1 103 ? 15.505  -13.924 -13.124 1.00 43.84 103 A 1 
ATOM 824  C C   . TYR A 1 103 ? 16.549  -13.125 -13.922 1.00 42.50 103 A 1 
ATOM 825  O O   . TYR A 1 103 ? 17.196  -13.682 -14.807 1.00 41.51 103 A 1 
ATOM 826  C CB  . TYR A 1 103 ? 14.079  -13.510 -13.514 1.00 43.13 103 A 1 
ATOM 827  C CG  . TYR A 1 103 ? 13.819  -13.620 -15.005 1.00 39.34 103 A 1 
ATOM 828  C CD1 . TYR A 1 103 ? 13.931  -12.486 -15.834 1.00 36.61 103 A 1 
ATOM 829  C CD2 . TYR A 1 103 ? 13.504  -14.870 -15.572 1.00 35.02 103 A 1 
ATOM 830  C CE1 . TYR A 1 103 ? 13.727  -12.602 -17.219 1.00 31.82 103 A 1 
ATOM 831  C CE2 . TYR A 1 103 ? 13.300  -14.989 -16.959 1.00 34.29 103 A 1 
ATOM 832  C CZ  . TYR A 1 103 ? 13.412  -13.853 -17.783 1.00 34.54 103 A 1 
ATOM 833  O OH  . TYR A 1 103 ? 13.222  -13.967 -19.126 1.00 37.19 103 A 1 
ATOM 834  N N   . ARG A 1 104 ? 16.785  -11.850 -13.589 1.00 41.38 104 A 1 
ATOM 835  C CA  . ARG A 1 104 ? 17.812  -11.014 -14.247 1.00 43.38 104 A 1 
ATOM 836  C C   . ARG A 1 104 ? 19.222  -11.572 -14.049 1.00 41.18 104 A 1 
ATOM 837  O O   . ARG A 1 104 ? 20.013  -11.581 -14.986 1.00 39.64 104 A 1 
ATOM 838  C CB  . ARG A 1 104 ? 17.733  -9.573  -13.727 1.00 43.80 104 A 1 
ATOM 839  C CG  . ARG A 1 104 ? 16.509  -8.840  -14.283 1.00 40.51 104 A 1 
ATOM 840  C CD  . ARG A 1 104 ? 16.467  -7.416  -13.721 1.00 39.62 104 A 1 
ATOM 841  N NE  . ARG A 1 104 ? 15.285  -6.688  -14.200 1.00 33.33 104 A 1 
ATOM 842  C CZ  . ARG A 1 104 ? 14.989  -5.428  -13.953 1.00 30.19 104 A 1 
ATOM 843  N NH1 . ARG A 1 104 ? 15.768  -4.662  -13.234 1.00 28.63 104 A 1 
ATOM 844  N NH2 . ARG A 1 104 ? 13.889  -4.904  -14.426 1.00 26.62 104 A 1 
ATOM 845  N N   . SER A 1 105 ? 19.514  -12.077 -12.858 1.00 37.18 105 A 1 
ATOM 846  C CA  . SER A 1 105 ? 20.796  -12.728 -12.573 1.00 38.18 105 A 1 
ATOM 847  C C   . SER A 1 105 ? 21.016  -13.987 -13.416 1.00 36.93 105 A 1 
ATOM 848  O O   . SER A 1 105 ? 22.145  -14.246 -13.821 1.00 36.62 105 A 1 
ATOM 849  C CB  . SER A 1 105 ? 20.872  -13.085 -11.085 1.00 37.02 105 A 1 
ATOM 850  O OG  . SER A 1 105 ? 22.157  -13.600 -10.776 1.00 31.75 105 A 1 
ATOM 851  N N   . LEU A 1 106 ? 19.975  -14.760 -13.691 1.00 35.77 106 A 1 
ATOM 852  C CA  . LEU A 1 106 ? 20.037  -15.945 -14.555 1.00 35.08 106 A 1 
ATOM 853  C C   . LEU A 1 106 ? 20.125  -15.585 -16.044 1.00 34.07 106 A 1 
ATOM 854  O O   . LEU A 1 106 ? 20.745  -16.317 -16.810 1.00 32.18 106 A 1 
ATOM 855  C CB  . LEU A 1 106 ? 18.806  -16.829 -14.283 1.00 33.78 106 A 1 
ATOM 856  C CG  . LEU A 1 106 ? 18.812  -17.537 -12.914 1.00 31.95 106 A 1 
ATOM 857  C CD1 . LEU A 1 106 ? 17.439  -18.157 -12.650 1.00 29.44 106 A 1 
ATOM 858  C CD2 . LEU A 1 106 ? 19.854  -18.654 -12.843 1.00 33.08 106 A 1 
ATOM 859  N N   . ALA A 1 107 ? 19.549  -14.455 -16.451 1.00 35.94 107 A 1 
ATOM 860  C CA  . ALA A 1 107 ? 19.596  -13.948 -17.821 1.00 35.36 107 A 1 
ATOM 861  C C   . ALA A 1 107 ? 20.948  -13.309 -18.202 1.00 35.26 107 A 1 
ATOM 862  O O   . ALA A 1 107 ? 21.147  -12.958 -19.362 1.00 33.41 107 A 1 
ATOM 863  C CB  . ALA A 1 107 ? 18.422  -12.985 -18.011 1.00 33.85 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? 21.902  -13.157 -17.261 1.00 32.27 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? 23.223  -12.563 -17.514 1.00 35.53 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? 23.210  -11.049 -17.739 1.00 36.22 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? 24.236  -10.477 -18.105 1.00 34.06 108 A 1 
ATOM 868  N N   . GLU A 1 109 ? 22.073  -10.380 -17.501 1.00 31.72 109 A 1 
ATOM 869  C CA  . GLU A 1 109 ? 21.974  -8.921  -17.526 1.00 32.83 109 A 1 
ATOM 870  C C   . GLU A 1 109 ? 22.536  -8.369  -16.213 1.00 32.97 109 A 1 
ATOM 871  O O   . GLU A 1 109 ? 21.947  -8.514  -15.144 1.00 31.55 109 A 1 
ATOM 872  C CB  . GLU A 1 109 ? 20.532  -8.472  -17.793 1.00 31.51 109 A 1 
ATOM 873  C CG  . GLU A 1 109 ? 20.061  -8.857  -19.212 1.00 28.13 109 A 1 
ATOM 874  C CD  . GLU A 1 109 ? 18.676  -8.284  -19.574 1.00 25.44 109 A 1 
ATOM 875  O OE1 . GLU A 1 109 ? 18.324  -8.356  -20.769 1.00 22.64 109 A 1 
ATOM 876  O OE2 . GLU A 1 109 ? 17.975  -7.786  -18.660 1.00 24.77 109 A 1 
ATOM 877  N N   . GLY A 1 110 ? 23.742  -7.777  -16.282 1.00 28.36 110 A 1 
ATOM 878  C CA  . GLY A 1 110 ? 24.399  -7.122  -15.151 1.00 31.84 110 A 1 
ATOM 879  C C   . GLY A 1 110 ? 23.496  -6.087  -14.477 1.00 32.88 110 A 1 
ATOM 880  O O   . GLY A 1 110 ? 22.629  -5.493  -15.116 1.00 31.37 110 A 1 
ATOM 881  N N   . GLU A 1 111 ? 23.693  -5.885  -13.162 1.00 30.75 111 A 1 
ATOM 882  C CA  . GLU A 1 111 ? 22.888  -4.967  -12.352 1.00 32.65 111 A 1 
ATOM 883  C C   . GLU A 1 111 ? 22.751  -3.596  -13.041 1.00 33.15 111 A 1 
ATOM 884  O O   . GLU A 1 111 ? 23.770  -2.989  -13.388 1.00 31.94 111 A 1 
ATOM 885  C CB  . GLU A 1 111 ? 23.485  -4.772  -10.941 1.00 31.78 111 A 1 
ATOM 886  C CG  . GLU A 1 111 ? 23.412  -6.030  -10.048 1.00 27.71 111 A 1 
ATOM 887  C CD  . GLU A 1 111 ? 23.619  -5.728  -8.543  1.00 24.95 111 A 1 
ATOM 888  O OE1 . GLU A 1 111 ? 22.941  -6.405  -7.712  1.00 22.68 111 A 1 
ATOM 889  O OE2 . GLU A 1 111 ? 24.416  -4.826  -8.205  1.00 25.05 111 A 1 
ATOM 890  N N   . PRO A 1 112 ? 21.536  -3.070  -13.244 1.00 29.07 112 A 1 
ATOM 891  C CA  . PRO A 1 112 ? 21.382  -1.708  -13.710 1.00 30.73 112 A 1 
ATOM 892  C C   . PRO A 1 112 ? 21.900  -0.781  -12.615 1.00 31.43 112 A 1 
ATOM 893  O O   . PRO A 1 112 ? 21.298  -0.635  -11.551 1.00 30.52 112 A 1 
ATOM 894  C CB  . PRO A 1 112 ? 19.895  -1.537  -14.027 1.00 29.06 112 A 1 
ATOM 895  C CG  . PRO A 1 112 ? 19.217  -2.550  -13.109 1.00 28.94 112 A 1 
ATOM 896  C CD  . PRO A 1 112 ? 20.245  -3.672  -12.971 1.00 29.54 112 A 1 
ATOM 897  N N   . ASN A 1 113 ? 23.054  -0.168  -12.883 1.00 25.20 113 A 1 
ATOM 898  C CA  . ASN A 1 113 ? 23.621  0.882   -12.065 1.00 27.77 113 A 1 
ATOM 899  C C   . ASN A 1 113 ? 22.631  2.055   -12.070 1.00 27.78 113 A 1 
ATOM 900  O O   . ASN A 1 113 ? 22.501  2.761   -13.068 1.00 26.18 113 A 1 
ATOM 901  C CB  . ASN A 1 113 ? 25.012  1.217   -12.637 1.00 27.22 113 A 1 
ATOM 902  C CG  . ASN A 1 113 ? 25.918  1.938   -11.663 1.00 24.20 113 A 1 
ATOM 903  O OD1 . ASN A 1 113 ? 25.650  2.041   -10.477 1.00 21.98 113 A 1 
ATOM 904  N ND2 . ASN A 1 113 ? 27.046  2.425   -12.118 1.00 21.33 113 A 1 
ATOM 905  N N   . CYS A 1 114 ? 21.873  2.223   -10.985 1.00 26.71 114 A 1 
ATOM 906  C CA  . CYS A 1 114 ? 20.912  3.312   -10.826 1.00 29.69 114 A 1 
ATOM 907  C C   . CYS A 1 114 ? 21.656  4.624   -10.563 1.00 29.29 114 A 1 
ATOM 908  O O   . CYS A 1 114 ? 21.681  5.126   -9.440  1.00 27.59 114 A 1 
ATOM 909  C CB  . CYS A 1 114 ? 19.909  2.974   -9.712  1.00 28.67 114 A 1 
ATOM 910  S SG  . CYS A 1 114 ? 18.883  1.541   -10.148 1.00 26.30 114 A 1 
ATOM 911  N N   . THR A 1 115 ? 22.287  5.194   -11.603 1.00 25.39 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? 22.763  6.575   -11.610 1.00 28.21 115 A 1 
ATOM 913  C C   . THR A 1 115 ? 21.987  7.370   -12.650 1.00 28.33 115 A 1 
ATOM 914  O O   . THR A 1 115 ? 22.188  7.207   -13.847 1.00 26.16 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? 24.278  6.683   -11.841 1.00 25.88 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? 24.685  5.926   -12.955 1.00 23.15 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? 25.071  6.192   -10.630 1.00 22.54 115 A 1 
ATOM 918  N N   . GLY A 1 116 ? 21.109  8.249   -12.146 1.00 23.42 116 A 1 
ATOM 919  C CA  . GLY A 1 116 ? 20.716  9.491   -12.806 1.00 26.42 116 A 1 
ATOM 920  C C   . GLY A 1 116 ? 19.767  9.393   -13.997 1.00 26.30 116 A 1 
ATOM 921  O O   . GLY A 1 116 ? 20.125  8.929   -15.065 1.00 24.38 116 A 1 
ATOM 922  N N   . THR A 1 117 ? 18.586  9.976   -13.863 1.00 26.61 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? 18.189  11.222  -14.552 1.00 31.86 117 A 1 
ATOM 924  C C   . THR A 1 117 ? 16.758  11.580  -14.163 1.00 31.96 117 A 1 
ATOM 925  O O   . THR A 1 117 ? 15.897  10.712  -14.026 1.00 28.87 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? 18.335  11.232  -16.089 1.00 28.81 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? 18.210  9.955   -16.650 1.00 25.37 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? 19.688  11.799  -16.508 1.00 25.15 117 A 1 
ATOM 929  N N   . GLY A 1 118 ? 16.547  12.867  -13.899 1.00 25.22 118 A 1 
ATOM 930  C CA  . GLY A 1 118 ? 15.265  13.429  -13.511 1.00 31.20 118 A 1 
ATOM 931  C C   . GLY A 1 118 ? 14.182  13.215  -14.555 1.00 31.33 118 A 1 
ATOM 932  O O   . GLY A 1 118 ? 14.436  13.199  -15.760 1.00 29.40 118 A 1 
ATOM 933  N N   . SER A 1 119 ? 12.968  13.076  -14.075 1.00 28.22 119 A 1 
ATOM 934  C CA  . SER A 1 119 ? 11.769  13.242  -14.881 1.00 34.52 119 A 1 
ATOM 935  C C   . SER A 1 119 ? 10.768  14.016  -14.038 1.00 34.24 119 A 1 
ATOM 936  O O   . SER A 1 119 ? 10.021  13.438  -13.251 1.00 31.89 119 A 1 
ATOM 937  C CB  . SER A 1 119 ? 11.229  11.895  -15.365 1.00 33.42 119 A 1 
ATOM 938  O OG  . SER A 1 119 ? 10.134  12.100  -16.239 1.00 29.20 119 A 1 
ATOM 939  N N   . ASP A 1 120 ? 10.801  15.343  -14.217 1.00 27.86 120 A 1 
ATOM 940  C CA  . ASP A 1 120 ? 9.706   16.230  -13.874 1.00 35.51 120 A 1 
ATOM 941  C C   . ASP A 1 120 ? 8.461   15.784  -14.643 1.00 35.10 120 A 1 
ATOM 942  O O   . ASP A 1 120 ? 8.311   16.036  -15.838 1.00 32.38 120 A 1 
ATOM 943  C CB  . ASP A 1 120 ? 10.075  17.678  -14.246 1.00 33.65 120 A 1 
ATOM 944  C CG  . ASP A 1 120 ? 11.094  18.297  -13.291 1.00 29.13 120 A 1 
ATOM 945  O OD1 . ASP A 1 120 ? 10.863  18.176  -12.070 1.00 26.89 120 A 1 
ATOM 946  O OD2 . ASP A 1 120 ? 12.083  18.861  -13.801 1.00 26.12 120 A 1 
ATOM 947  N N   . ARG A 1 121 ? 7.564   15.099  -13.974 1.00 27.49 121 A 1 
ATOM 948  C CA  . ARG A 1 121 ? 6.168   14.996  -14.399 1.00 33.00 121 A 1 
ATOM 949  C C   . ARG A 1 121 ? 5.273   15.320  -13.208 1.00 32.02 121 A 1 
ATOM 950  O O   . ARG A 1 121 ? 5.363   14.636  -12.186 1.00 30.64 121 A 1 
ATOM 951  C CB  . ARG A 1 121 ? 5.844   13.618  -15.004 1.00 32.75 121 A 1 
ATOM 952  C CG  . ARG A 1 121 ? 6.188   13.577  -16.496 1.00 29.53 121 A 1 
ATOM 953  C CD  . ARG A 1 121 ? 5.678   12.284  -17.132 1.00 27.45 121 A 1 
ATOM 954  N NE  . ARG A 1 121 ? 5.867   12.294  -18.597 1.00 26.04 121 A 1 
ATOM 955  C CZ  . ARG A 1 121 ? 5.478   11.351  -19.441 1.00 24.47 121 A 1 
ATOM 956  N NH1 . ARG A 1 121 ? 4.885   10.261  -19.037 1.00 23.79 121 A 1 
ATOM 957  N NH2 . ARG A 1 121 ? 5.678   11.486  -20.722 1.00 23.97 121 A 1 
ATOM 958  N N   . PRO A 1 122 ? 4.414   16.356  -13.333 1.00 31.80 122 A 1 
ATOM 959  C CA  . PRO A 1 122 ? 3.417   16.632  -12.317 1.00 35.17 122 A 1 
ATOM 960  C C   . PRO A 1 122 ? 2.443   15.455  -12.263 1.00 35.51 122 A 1 
ATOM 961  O O   . PRO A 1 122 ? 1.906   15.021  -13.284 1.00 34.34 122 A 1 
ATOM 962  C CB  . PRO A 1 122 ? 2.768   17.955  -12.726 1.00 33.33 122 A 1 
ATOM 963  C CG  . PRO A 1 122 ? 2.946   17.991  -14.244 1.00 33.14 122 A 1 
ATOM 964  C CD  . PRO A 1 122 ? 4.242   17.228  -14.480 1.00 38.39 122 A 1 
ATOM 965  N N   . CYS A 1 123 ? 2.249   14.907  -11.061 1.00 32.63 123 A 1 
ATOM 966  C CA  . CYS A 1 123 ? 1.204   13.927  -10.808 1.00 36.30 123 A 1 
ATOM 967  C C   . CYS A 1 123 ? -0.144  14.578  -11.131 1.00 34.98 123 A 1 
ATOM 968  O O   . CYS A 1 123 ? -0.512  15.572  -10.512 1.00 33.35 123 A 1 
ATOM 969  C CB  . CYS A 1 123 ? 1.265   13.470  -9.349  1.00 36.76 123 A 1 
ATOM 970  S SG  . CYS A 1 123 ? 2.830   12.595  -9.012  1.00 33.19 123 A 1 
ATOM 971  N N   . SER A 1 124 ? -0.860  14.032  -12.109 1.00 29.33 124 A 1 
ATOM 972  C CA  . SER A 1 124 ? -2.226  14.419  -12.447 1.00 33.90 124 A 1 
ATOM 973  C C   . SER A 1 124 ? -3.104  14.327  -11.198 1.00 33.46 124 A 1 
ATOM 974  O O   . SER A 1 124 ? -3.231  13.257  -10.600 1.00 31.65 124 A 1 
ATOM 975  C CB  . SER A 1 124 ? -2.768  13.505  -13.547 1.00 32.78 124 A 1 
ATOM 976  O OG  . SER A 1 124 ? -1.860  13.449  -14.636 1.00 28.82 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -3.665  15.463  -10.794 1.00 32.73 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -4.637  15.557  -9.721  1.00 36.01 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -5.908  14.802  -10.140 1.00 36.29 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -6.640  15.241  -11.019 1.00 34.44 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -4.892  17.040  -9.430  1.00 34.37 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -6.142  13.645  -9.535  1.00 36.01 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -7.476  13.061  -9.487  1.00 39.66 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -8.328  13.897  -8.543  1.00 39.62 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -7.915  14.131  -7.408  1.00 37.31 126 A 1 
ATOM 986  N N   . GLU A 1 127 ? -9.464  14.388  -9.035  1.00 33.85 127 A 1 
ATOM 987  C CA  . GLU A 1 127 ? -10.453 15.144  -8.266  1.00 36.90 127 A 1 
ATOM 988  C C   . GLU A 1 127 ? -10.879 14.346  -7.025  1.00 36.57 127 A 1 
ATOM 989  O O   . GLU A 1 127 ? -11.518 13.298  -7.114  1.00 34.39 127 A 1 
ATOM 990  C CB  . GLU A 1 127 ? -11.655 15.467  -9.168  1.00 35.64 127 A 1 
ATOM 991  C CG  . GLU A 1 127 ? -11.327 16.535  -10.226 1.00 30.76 127 A 1 
ATOM 992  C CD  . GLU A 1 127 ? -12.448 16.722  -11.263 1.00 27.35 127 A 1 
ATOM 993  O OE1 . GLU A 1 127 ? -12.758 17.884  -11.584 1.00 24.95 127 A 1 
ATOM 994  O OE2 . GLU A 1 127 ? -12.935 15.691  -11.777 1.00 28.32 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? -10.462 14.819  -5.854  1.00 40.61 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? -10.912 14.342  -4.547  1.00 43.67 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? -12.190 15.067  -4.109  1.00 43.91 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? -12.507 16.129  -4.647  1.00 41.95 128 A 1 
ATOM 999  N N   . PRO A 1 129 ? -12.947 14.516  -3.160  1.00 41.32 129 A 1 
ATOM 1000 C CA  . PRO A 1 129 ? -14.265 15.007  -2.780  1.00 44.22 129 A 1 
ATOM 1001 C C   . PRO A 1 129 ? -14.217 16.422  -2.185  1.00 45.99 129 A 1 
ATOM 1002 O O   . PRO A 1 129 ? -13.298 16.786  -1.454  1.00 43.38 129 A 1 
ATOM 1003 C CB  . PRO A 1 129 ? -14.820 13.971  -1.797  1.00 40.72 129 A 1 
ATOM 1004 C CG  . PRO A 1 129 ? -13.562 13.357  -1.189  1.00 39.92 129 A 1 
ATOM 1005 C CD  . PRO A 1 129 ? -12.560 13.396  -2.334  1.00 42.64 129 A 1 
ATOM 1006 N N   . ASP A 1 130 ? -15.251 17.173  -2.508  1.00 46.93 130 A 1 
ATOM 1007 C CA  . ASP A 1 130 ? -15.591 18.552  -2.168  1.00 53.49 130 A 1 
ATOM 1008 C C   . ASP A 1 130 ? -15.161 18.965  -0.741  1.00 55.60 130 A 1 
ATOM 1009 O O   . ASP A 1 130 ? -15.766 18.565  0.253   1.00 51.58 130 A 1 
ATOM 1010 C CB  . ASP A 1 130 ? -17.119 18.648  -2.383  1.00 48.90 130 A 1 
ATOM 1011 C CG  . ASP A 1 130 ? -17.638 20.016  -2.827  1.00 41.31 130 A 1 
ATOM 1012 O OD1 . ASP A 1 130 ? -16.800 20.901  -3.103  1.00 36.54 130 A 1 
ATOM 1013 O OD2 . ASP A 1 130 ? -18.878 20.139  -2.915  1.00 35.14 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -14.071 19.737  -0.639  1.00 62.03 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -13.532 20.230  0.638   1.00 65.97 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -12.016 20.444  0.702   1.00 67.62 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -11.526 20.994  1.698   1.00 62.48 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? -11.233 20.048  -0.308  1.00 65.57 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? -9.793  20.317  -0.369  1.00 71.69 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? -9.535  21.721  -0.945  1.00 73.41 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? -9.638  21.959  -2.141  1.00 70.15 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? -9.021  19.202  -1.100  1.00 66.92 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? -8.883  17.928  -0.239  1.00 59.84 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? -7.869  16.893  -0.780  1.00 56.79 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? -7.319  16.103  0.040   1.00 52.69 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? -7.593  16.877  -1.993  1.00 50.94 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -9.186  22.682  -0.073  1.00 80.47 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -8.724  24.011  -0.499  1.00 83.54 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -7.372  23.907  -1.224  1.00 83.84 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -6.564  23.043  -0.868  1.00 82.61 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -8.619  24.993  0.680   1.00 79.70 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -7.773  24.491  1.687   1.00 70.24 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -9.974  25.266  1.326   1.00 68.90 133 A 1 
ATOM 1034 N N   . PRO A 1 134 ? -7.062  24.798  -2.191  1.00 79.64 134 A 1 
ATOM 1035 C CA  . PRO A 1 134 ? -5.766  24.817  -2.884  1.00 81.03 134 A 1 
ATOM 1036 C C   . PRO A 1 134 ? -4.561  24.828  -1.931  1.00 80.35 134 A 1 
ATOM 1037 O O   . PRO A 1 134 ? -3.551  24.177  -2.182  1.00 77.80 134 A 1 
ATOM 1038 C CB  . PRO A 1 134 ? -5.797  26.079  -3.754  1.00 79.47 134 A 1 
ATOM 1039 C CG  . PRO A 1 134 ? -7.285  26.295  -4.025  1.00 77.80 134 A 1 
ATOM 1040 C CD  . PRO A 1 134 ? -7.948  25.822  -2.734  1.00 82.03 134 A 1 
ATOM 1041 N N   . GLU A 1 135 ? -4.700  25.505  -0.791  1.00 76.67 135 A 1 
ATOM 1042 C CA  . GLU A 1 135 ? -3.699  25.563  0.282   1.00 77.15 135 A 1 
ATOM 1043 C C   . GLU A 1 135 ? -3.443  24.191  0.918   1.00 76.75 135 A 1 
ATOM 1044 O O   . GLU A 1 135 ? -2.295  23.814  1.162   1.00 76.32 135 A 1 
ATOM 1045 C CB  . GLU A 1 135 ? -4.191  26.530  1.360   1.00 75.86 135 A 1 
ATOM 1046 C CG  . GLU A 1 135 ? -4.331  27.973  0.842   1.00 69.64 135 A 1 
ATOM 1047 C CD  . GLU A 1 135 ? -5.058  28.896  1.832   1.00 65.86 135 A 1 
ATOM 1048 O OE1 . GLU A 1 135 ? -5.155  30.096  1.514   1.00 58.74 135 A 1 
ATOM 1049 O OE2 . GLU A 1 135 ? -5.569  28.379  2.851   1.00 59.58 135 A 1 
ATOM 1050 N N   . ARG A 1 136 ? -4.486  23.389  1.146   1.00 78.18 136 A 1 
ATOM 1051 C CA  . ARG A 1 136 ? -4.352  22.024  1.681   1.00 78.15 136 A 1 
ATOM 1052 C C   . ARG A 1 136 ? -3.674  21.090  0.686   1.00 77.66 136 A 1 
ATOM 1053 O O   . ARG A 1 136 ? -2.862  20.263  1.099   1.00 78.92 136 A 1 
ATOM 1054 C CB  . ARG A 1 136 ? -5.718  21.463  2.085   1.00 77.46 136 A 1 
ATOM 1055 C CG  . ARG A 1 136 ? -6.204  22.049  3.411   1.00 70.94 136 A 1 
ATOM 1056 C CD  . ARG A 1 136 ? -7.581  21.465  3.739   1.00 69.91 136 A 1 
ATOM 1057 N NE  . ARG A 1 136 ? -8.057  21.893  5.063   1.00 61.94 136 A 1 
ATOM 1058 C CZ  . ARG A 1 136 ? -9.193  21.526  5.630   1.00 56.66 136 A 1 
ATOM 1059 N NH1 . ARG A 1 136 ? -10.031 20.723  5.031   1.00 53.49 136 A 1 
ATOM 1060 N NH2 . ARG A 1 136 ? -9.507  21.960  6.819   1.00 50.03 136 A 1 
ATOM 1061 N N   . LEU A 1 137 ? -3.964  21.240  -0.603  1.00 79.20 137 A 1 
ATOM 1062 C CA  . LEU A 1 137 ? -3.293  20.485  -1.666  1.00 78.50 137 A 1 
ATOM 1063 C C   . LEU A 1 137 ? -1.800  20.833  -1.742  1.00 77.82 137 A 1 
ATOM 1064 O O   . LEU A 1 137 ? -0.965  19.929  -1.805  1.00 78.15 137 A 1 
ATOM 1065 C CB  . LEU A 1 137 ? -3.993  20.750  -3.009  1.00 78.84 137 A 1 
ATOM 1066 C CG  . LEU A 1 137 ? -5.405  20.147  -3.121  1.00 73.05 137 A 1 
ATOM 1067 C CD1 . LEU A 1 137 ? -6.066  20.616  -4.414  1.00 67.85 137 A 1 
ATOM 1068 C CD2 . LEU A 1 137 ? -5.366  18.616  -3.136  1.00 68.94 137 A 1 
ATOM 1069 N N   . LEU A 1 138 ? -1.450  22.129  -1.653  1.00 81.15 138 A 1 
ATOM 1070 C CA  . LEU A 1 138 ? -0.059  22.589  -1.596  1.00 79.41 138 A 1 
ATOM 1071 C C   . LEU A 1 138 ? 0.672   22.044  -0.365  1.00 78.11 138 A 1 
ATOM 1072 O O   . LEU A 1 138 ? 1.752   21.469  -0.502  1.00 78.26 138 A 1 
ATOM 1073 C CB  . LEU A 1 138 ? -0.024  24.126  -1.613  1.00 80.21 138 A 1 
ATOM 1074 C CG  . LEU A 1 138 ? -0.255  24.736  -3.005  1.00 71.03 138 A 1 
ATOM 1075 C CD1 . LEU A 1 138 ? -0.488  26.241  -2.875  1.00 67.68 138 A 1 
ATOM 1076 C CD2 . LEU A 1 138 ? 0.952   24.521  -3.921  1.00 66.32 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? 0.066   22.139  0.823   1.00 80.60 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? 0.641   21.576  2.050   1.00 78.14 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? 0.864   20.066  1.933   1.00 77.33 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? 1.925   19.565  2.304   1.00 76.07 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? -0.279  21.891  3.239   1.00 77.40 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? -0.194  23.348  3.728   1.00 70.62 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? -1.315  23.602  4.734   1.00 66.42 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? 1.142   23.639  4.413   1.00 65.58 139 A 1 
ATOM 1085 N N   . ARG A 1 140 ? -0.092  19.335  1.368   1.00 76.79 140 A 1 
ATOM 1086 C CA  . ARG A 1 140 ? 0.034   17.888  1.149   1.00 76.55 140 A 1 
ATOM 1087 C C   . ARG A 1 140 ? 1.153   17.554  0.165   1.00 77.74 140 A 1 
ATOM 1088 O O   . ARG A 1 140 ? 1.900   16.606  0.403   1.00 78.61 140 A 1 
ATOM 1089 C CB  . ARG A 1 140 ? -1.322  17.343  0.690   1.00 75.55 140 A 1 
ATOM 1090 C CG  . ARG A 1 140 ? -1.356  15.813  0.672   1.00 67.15 140 A 1 
ATOM 1091 C CD  . ARG A 1 140 ? -2.765  15.346  0.296   1.00 66.14 140 A 1 
ATOM 1092 N NE  . ARG A 1 140 ? -2.887  13.884  0.356   1.00 58.66 140 A 1 
ATOM 1093 C CZ  . ARG A 1 140 ? -4.020  13.206  0.240   1.00 51.64 140 A 1 
ATOM 1094 N NH1 . ARG A 1 140 ? -5.166  13.798  0.023   1.00 49.14 140 A 1 
ATOM 1095 N NH2 . ARG A 1 140 ? -4.016  11.904  0.340   1.00 46.36 140 A 1 
ATOM 1096 N N   . ALA A 1 141 ? 1.310   18.337  -0.905  1.00 77.68 141 A 1 
ATOM 1097 C CA  . ALA A 1 141 ? 2.400   18.184  -1.867  1.00 78.92 141 A 1 
ATOM 1098 C C   . ALA A 1 141 ? 3.769   18.432  -1.210  1.00 79.74 141 A 1 
ATOM 1099 O O   . ALA A 1 141 ? 4.671   17.605  -1.349  1.00 79.78 141 A 1 
ATOM 1100 C CB  . ALA A 1 141 ? 2.153   19.123  -3.052  1.00 79.27 141 A 1 
ATOM 1101 N N   . VAL A 1 142 ? 3.904   19.507  -0.422  1.00 81.22 142 A 1 
ATOM 1102 C CA  . VAL A 1 142 ? 5.125   19.836  0.331   1.00 79.69 142 A 1 
ATOM 1103 C C   . VAL A 1 142 ? 5.484   18.732  1.326   1.00 79.93 142 A 1 
ATOM 1104 O O   . VAL A 1 142 ? 6.631   18.286  1.366   1.00 79.44 142 A 1 
ATOM 1105 C CB  . VAL A 1 142 ? 4.961   21.186  1.051   1.00 79.74 142 A 1 
ATOM 1106 C CG1 . VAL A 1 142 ? 6.094   21.442  2.047   1.00 74.00 142 A 1 
ATOM 1107 C CG2 . VAL A 1 142 ? 4.958   22.340  0.037   1.00 74.94 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? 4.515   18.242  2.103   1.00 79.09 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? 4.720   17.126  3.041   1.00 77.30 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? 5.164   15.871  2.298   1.00 77.52 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? 6.113   15.208  2.719   1.00 77.16 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? 3.445   16.864  3.865   1.00 76.27 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? 3.519   15.562  4.677   1.00 70.07 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? 3.204   18.003  4.864   1.00 70.76 143 A 1 
ATOM 1115 N N   . THR A 1 144 ? 4.522   15.556  1.182   1.00 75.49 144 A 1 
ATOM 1116 C CA  . THR A 1 144 ? 4.865   14.382  0.365   1.00 74.69 144 A 1 
ATOM 1117 C C   . THR A 1 144 ? 6.294   14.478  -0.159  1.00 74.90 144 A 1 
ATOM 1118 O O   . THR A 1 144 ? 7.045   13.507  -0.060  1.00 74.58 144 A 1 
ATOM 1119 C CB  . THR A 1 144 ? 3.885   14.220  -0.805  1.00 73.36 144 A 1 
ATOM 1120 O OG1 . THR A 1 144 ? 2.576   14.084  -0.309  1.00 65.61 144 A 1 
ATOM 1121 C CG2 . THR A 1 144 ? 4.161   12.967  -1.634  1.00 65.04 144 A 1 
ATOM 1122 N N   . GLU A 1 145 ? 6.709   15.645  -0.656  1.00 75.82 145 A 1 
ATOM 1123 C CA  . GLU A 1 145 ? 8.065   15.861  -1.164  1.00 77.18 145 A 1 
ATOM 1124 C C   . GLU A 1 145 ? 9.117   15.834  -0.047  1.00 77.48 145 A 1 
ATOM 1125 O O   . GLU A 1 145 ? 10.163  15.200  -0.190  1.00 76.96 145 A 1 
ATOM 1126 C CB  . GLU A 1 145 ? 8.095   17.179  -1.958  1.00 76.65 145 A 1 
ATOM 1127 C CG  . GLU A 1 145 ? 9.386   17.345  -2.783  1.00 69.01 145 A 1 
ATOM 1128 C CD  . GLU A 1 145 ? 9.659   16.160  -3.729  1.00 66.52 145 A 1 
ATOM 1129 O OE1 . GLU A 1 145 ? 10.846  15.869  -3.970  1.00 60.05 145 A 1 
ATOM 1130 O OE2 . GLU A 1 145 ? 8.686   15.494  -4.157  1.00 58.60 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? 8.817   16.426  1.108   1.00 74.95 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? 9.705   16.373  2.268   1.00 73.82 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? 9.902   14.938  2.788   1.00 73.81 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? 11.019  14.554  3.144   1.00 72.68 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? 9.137   17.291  3.346   1.00 74.08 146 A 1 
ATOM 1136 N N   . VAL A 1 147 ? 8.846   14.127  2.789   1.00 73.27 147 A 1 
ATOM 1137 C CA  . VAL A 1 147 ? 8.941   12.700  3.128   1.00 71.56 147 A 1 
ATOM 1138 C C   . VAL A 1 147 ? 9.756   11.951  2.073   1.00 71.52 147 A 1 
ATOM 1139 O O   . VAL A 1 147 ? 10.645  11.186  2.443   1.00 70.32 147 A 1 
ATOM 1140 C CB  . VAL A 1 147 ? 7.549   12.076  3.336   1.00 70.35 147 A 1 
ATOM 1141 C CG1 . VAL A 1 147 ? 7.625   10.556  3.539   1.00 63.96 147 A 1 
ATOM 1142 C CG2 . VAL A 1 147 ? 6.878   12.649  4.594   1.00 64.71 147 A 1 
ATOM 1143 N N   . ARG A 1 148 ? 9.546   12.201  0.774   1.00 73.28 148 A 1 
ATOM 1144 C CA  . ARG A 1 148 ? 10.350  11.593  -0.304  1.00 72.85 148 A 1 
ATOM 1145 C C   . ARG A 1 148 ? 11.831  11.923  -0.162  1.00 73.35 148 A 1 
ATOM 1146 O O   . ARG A 1 148 ? 12.660  11.021  -0.273  1.00 73.20 148 A 1 
ATOM 1147 C CB  . ARG A 1 148 ? 9.867   12.071  -1.676  1.00 71.28 148 A 1 
ATOM 1148 C CG  . ARG A 1 148 ? 8.581   11.371  -2.116  1.00 64.44 148 A 1 
ATOM 1149 C CD  . ARG A 1 148 ? 8.129   12.005  -3.427  1.00 62.82 148 A 1 
ATOM 1150 N NE  . ARG A 1 148 ? 6.879   11.419  -3.930  1.00 56.19 148 A 1 
ATOM 1151 C CZ  . ARG A 1 148 ? 6.088   11.985  -4.819  1.00 49.57 148 A 1 
ATOM 1152 N NH1 . ARG A 1 148 ? 6.368   13.146  -5.359  1.00 47.52 148 A 1 
ATOM 1153 N NH2 . ARG A 1 148 ? 4.990   11.390  -5.189  1.00 45.42 148 A 1 
ATOM 1154 N N   . GLU A 1 149 ? 12.165  13.175  0.131   1.00 73.72 149 A 1 
ATOM 1155 C CA  . GLU A 1 149 ? 13.542  13.602  0.382   1.00 74.75 149 A 1 
ATOM 1156 C C   . GLU A 1 149 ? 14.145  12.868  1.584   1.00 74.95 149 A 1 
ATOM 1157 O O   . GLU A 1 149 ? 15.220  12.283  1.479   1.00 73.03 149 A 1 
ATOM 1158 C CB  . GLU A 1 149 ? 13.558  15.126  0.601   1.00 74.51 149 A 1 
ATOM 1159 C CG  . GLU A 1 149 ? 14.985  15.708  0.551   1.00 68.00 149 A 1 
ATOM 1160 C CD  . GLU A 1 149 ? 15.643  15.550  -0.823  1.00 65.45 149 A 1 
ATOM 1161 O OE1 . GLU A 1 149 ? 16.874  15.364  -0.891  1.00 59.55 149 A 1 
ATOM 1162 O OE2 . GLU A 1 149 ? 14.907  15.595  -1.836  1.00 58.33 149 A 1 
ATOM 1163 N N   . ALA A 1 150 ? 13.414  12.800  2.695   1.00 70.38 150 A 1 
ATOM 1164 C CA  . ALA A 1 150 ? 13.833  12.060  3.885   1.00 67.74 150 A 1 
ATOM 1165 C C   . ALA A 1 150 ? 14.081  10.565  3.612   1.00 68.18 150 A 1 
ATOM 1166 O O   . ALA A 1 150 ? 14.882  9.922   4.297   1.00 66.82 150 A 1 
ATOM 1167 C CB  . ALA A 1 150 ? 12.748  12.232  4.953   1.00 67.25 150 A 1 
ATOM 1168 N N   . MET A 1 151 ? 13.403  10.014  2.613   1.00 69.82 151 A 1 
ATOM 1169 C CA  . MET A 1 151 ? 13.516  8.616   2.214   1.00 68.80 151 A 1 
ATOM 1170 C C   . MET A 1 151 ? 14.692  8.338   1.274   1.00 69.52 151 A 1 
ATOM 1171 O O   . MET A 1 151 ? 15.076  7.172   1.151   1.00 67.16 151 A 1 
ATOM 1172 C CB  . MET A 1 151 ? 12.198  8.172   1.579   1.00 65.78 151 A 1 
ATOM 1173 C CG  . MET A 1 151 ? 11.082  8.037   2.614   1.00 60.19 151 A 1 
ATOM 1174 S SD  . MET A 1 151 ? 9.450   7.802   1.892   1.00 57.25 151 A 1 
ATOM 1175 C CE  . MET A 1 151 ? 9.629   6.146   1.200   1.00 51.81 151 A 1 
ATOM 1176 N N   . LYS A 1 152 ? 15.303  9.351   0.622   1.00 69.55 152 A 1 
ATOM 1177 C CA  . LYS A 1 152 ? 16.437  9.134   -0.305  1.00 70.37 152 A 1 
ATOM 1178 C C   . LYS A 1 152 ? 17.604  8.420   0.370   1.00 70.78 152 A 1 
ATOM 1179 O O   . LYS A 1 152 ? 18.144  7.472   -0.193  1.00 68.60 152 A 1 
ATOM 1180 C CB  . LYS A 1 152 ? 16.902  10.461  -0.916  1.00 68.90 152 A 1 
ATOM 1181 C CG  . LYS A 1 152 ? 15.935  10.971  -1.987  1.00 64.03 152 A 1 
ATOM 1182 C CD  . LYS A 1 152 ? 16.453  12.275  -2.595  1.00 62.27 152 A 1 
ATOM 1183 C CE  . LYS A 1 152 ? 15.478  12.820  -3.635  1.00 56.58 152 A 1 
ATOM 1184 N NZ  . LYS A 1 152 ? 15.882  14.174  -4.090  1.00 49.92 152 A 1 
ATOM 1185 N N   . ASP A 1 153 ? 17.905  8.810   1.608   1.00 68.93 153 A 1 
ATOM 1186 C CA  . ASP A 1 153 ? 18.995  8.240   2.409   1.00 68.92 153 A 1 
ATOM 1187 C C   . ASP A 1 153 ? 18.663  6.883   3.049   1.00 69.93 153 A 1 
ATOM 1188 O O   . ASP A 1 153 ? 19.502  6.291   3.735   1.00 67.43 153 A 1 
ATOM 1189 C CB  . ASP A 1 153 ? 19.346  9.218   3.528   1.00 66.23 153 A 1 
ATOM 1190 C CG  . ASP A 1 153 ? 19.933  10.549  3.081   1.00 60.55 153 A 1 
ATOM 1191 O OD1 . ASP A 1 153 ? 20.372  10.659  1.921   1.00 56.90 153 A 1 
ATOM 1192 O OD2 . ASP A 1 153 ? 19.982  11.409  3.989   1.00 55.20 153 A 1 
ATOM 1193 N N   . LEU A 1 154 ? 17.426  6.412   2.912   1.00 67.88 154 A 1 
ATOM 1194 C CA  . LEU A 1 154 ? 17.007  5.133   3.475   1.00 67.68 154 A 1 
ATOM 1195 C C   . LEU A 1 154 ? 17.176  4.013   2.443   1.00 68.73 154 A 1 
ATOM 1196 O O   . LEU A 1 154 ? 16.770  4.162   1.287   1.00 67.99 154 A 1 
ATOM 1197 C CB  . LEU A 1 154 ? 15.562  5.213   3.986   1.00 66.93 154 A 1 
ATOM 1198 C CG  . LEU A 1 154 ? 15.376  6.119   5.211   1.00 63.06 154 A 1 
ATOM 1199 C CD1 . LEU A 1 154 ? 13.886  6.239   5.532   1.00 60.27 154 A 1 
ATOM 1200 C CD2 . LEU A 1 154 ? 16.072  5.552   6.445   1.00 59.01 154 A 1 
ATOM 1201 N N   . PRO A 1 155 ? 17.697  2.839   2.858   1.00 69.54 155 A 1 
ATOM 1202 C CA  . PRO A 1 155 ? 17.637  1.645   2.023   1.00 69.05 155 A 1 
ATOM 1203 C C   . PRO A 1 155 ? 16.196  1.347   1.601   1.00 69.30 155 A 1 
ATOM 1204 O O   . PRO A 1 155 ? 15.295  1.424   2.442   1.00 67.35 155 A 1 
ATOM 1205 C CB  . PRO A 1 155 ? 18.216  0.509   2.878   1.00 68.16 155 A 1 
ATOM 1206 C CG  . PRO A 1 155 ? 19.076  1.229   3.914   1.00 64.26 155 A 1 
ATOM 1207 C CD  . PRO A 1 155 ? 18.342  2.546   4.129   1.00 66.52 155 A 1 
ATOM 1208 N N   . ASP A 1 156 ? 15.977  0.951   0.348   1.00 67.07 156 A 1 
ATOM 1209 C CA  . ASP A 1 156 ? 14.637  0.735   -0.229  1.00 66.69 156 A 1 
ATOM 1210 C C   . ASP A 1 156 ? 13.730  -0.125  0.665   1.00 67.40 156 A 1 
ATOM 1211 O O   . ASP A 1 156 ? 12.564  0.194   0.875   1.00 64.59 156 A 1 
ATOM 1212 C CB  . ASP A 1 156 ? 14.764  0.079   -1.613  1.00 63.23 156 A 1 
ATOM 1213 C CG  . ASP A 1 156 ? 15.382  1.008   -2.662  1.00 57.04 156 A 1 
ATOM 1214 O OD1 . ASP A 1 156 ? 15.100  2.225   -2.608  1.00 53.18 156 A 1 
ATOM 1215 O OD2 . ASP A 1 156 ? 16.151  0.499   -3.493  1.00 51.31 156 A 1 
ATOM 1216 N N   . ARG A 1 157 ? 14.301  -1.170  1.287   1.00 65.42 157 A 1 
ATOM 1217 C CA  . ARG A 1 157 ? 13.587  -2.063  2.214   1.00 64.27 157 A 1 
ATOM 1218 C C   . ARG A 1 157 ? 12.954  -1.358  3.422   1.00 65.24 157 A 1 
ATOM 1219 O O   . ARG A 1 157 ? 11.979  -1.870  3.959   1.00 62.38 157 A 1 
ATOM 1220 C CB  . ARG A 1 157 ? 14.530  -3.195  2.652   1.00 60.53 157 A 1 
ATOM 1221 C CG  . ARG A 1 157 ? 15.712  -2.710  3.508   1.00 55.33 157 A 1 
ATOM 1222 C CD  . ARG A 1 157 ? 16.642  -3.870  3.869   1.00 52.96 157 A 1 
ATOM 1223 N NE  . ARG A 1 157 ? 17.769  -3.400  4.692   1.00 48.24 157 A 1 
ATOM 1224 C CZ  . ARG A 1 157 ? 18.831  -4.104  5.047   1.00 41.65 157 A 1 
ATOM 1225 N NH1 . ARG A 1 157 ? 18.975  -5.351  4.701   1.00 40.73 157 A 1 
ATOM 1226 N NH2 . ARG A 1 157 ? 19.775  -3.555  5.758   1.00 38.73 157 A 1 
ATOM 1227 N N   . TYR A 1 158 ? 13.501  -0.219  3.868   1.00 69.87 158 A 1 
ATOM 1228 C CA  . TYR A 1 158 ? 12.983  0.516   5.032   1.00 70.41 158 A 1 
ATOM 1229 C C   . TYR A 1 158 ? 12.076  1.689   4.657   1.00 72.62 158 A 1 
ATOM 1230 O O   . TYR A 1 158 ? 11.340  2.170   5.519   1.00 71.39 158 A 1 
ATOM 1231 C CB  . TYR A 1 158 ? 14.142  0.985   5.910   1.00 68.50 158 A 1 
ATOM 1232 C CG  . TYR A 1 158 ? 15.012  -0.115  6.486   1.00 64.19 158 A 1 
ATOM 1233 C CD1 . TYR A 1 158 ? 14.437  -1.204  7.173   1.00 59.90 158 A 1 
ATOM 1234 C CD2 . TYR A 1 158 ? 16.411  -0.036  6.362   1.00 57.55 158 A 1 
ATOM 1235 C CE1 . TYR A 1 158 ? 15.257  -2.210  7.721   1.00 52.60 158 A 1 
ATOM 1236 C CE2 . TYR A 1 158 ? 17.235  -1.035  6.908   1.00 54.44 158 A 1 
ATOM 1237 C CZ  . TYR A 1 158 ? 16.660  -2.127  7.588   1.00 55.22 158 A 1 
ATOM 1238 O OH  . TYR A 1 158 ? 17.456  -3.101  8.104   1.00 55.29 158 A 1 
ATOM 1239 N N   . ARG A 1 159 ? 12.076  2.133   3.391   1.00 71.64 159 A 1 
ATOM 1240 C CA  . ARG A 1 159 ? 11.201  3.214   2.911   1.00 72.63 159 A 1 
ATOM 1241 C C   . ARG A 1 159 ? 9.730   2.898   3.158   1.00 73.97 159 A 1 
ATOM 1242 O O   . ARG A 1 159 ? 8.994   3.753   3.644   1.00 73.39 159 A 1 
ATOM 1243 C CB  . ARG A 1 159 ? 11.454  3.487   1.423   1.00 70.06 159 A 1 
ATOM 1244 C CG  . ARG A 1 159 ? 12.856  4.057   1.176   1.00 62.92 159 A 1 
ATOM 1245 C CD  . ARG A 1 159 ? 13.010  4.465   -0.287  1.00 61.74 159 A 1 
ATOM 1246 N NE  . ARG A 1 159 ? 14.354  5.018   -0.545  1.00 54.78 159 A 1 
ATOM 1247 C CZ  . ARG A 1 159 ? 14.959  5.079   -1.710  1.00 48.22 159 A 1 
ATOM 1248 N NH1 . ARG A 1 159 ? 14.371  4.748   -2.817  1.00 46.37 159 A 1 
ATOM 1249 N NH2 . ARG A 1 159 ? 16.195  5.460   -1.781  1.00 43.57 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? 9.337   1.644   2.964   1.00 73.01 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? 7.962   1.199   3.212   1.00 74.25 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? 7.504   1.429   4.662   1.00 75.81 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? 6.328   1.687   4.897   1.00 75.32 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? 7.822   -0.283  2.806   1.00 73.28 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? 6.354   -0.768  2.793   1.00 66.36 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? 8.655   -1.209  3.717   1.00 65.19 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? 5.448   -0.009  1.818   1.00 59.61 160 A 1 
ATOM 1258 N N   . CYS A 1 161 ? 8.405   1.393   5.655   1.00 75.67 161 A 1 
ATOM 1259 C CA  . CYS A 1 161 ? 8.043   1.678   7.049   1.00 77.21 161 A 1 
ATOM 1260 C C   . CYS A 1 161 ? 7.590   3.132   7.227   1.00 78.00 161 A 1 
ATOM 1261 O O   . CYS A 1 161 ? 6.688   3.408   8.016   1.00 78.53 161 A 1 
ATOM 1262 C CB  . CYS A 1 161 ? 9.242   1.404   7.968   1.00 77.31 161 A 1 
ATOM 1263 S SG  . CYS A 1 161 ? 9.769   -0.332  7.862   1.00 73.33 161 A 1 
ATOM 1264 N N   . VAL A 1 162 ? 8.231   4.054   6.498   1.00 76.64 162 A 1 
ATOM 1265 C CA  . VAL A 1 162 ? 7.900   5.482   6.507   1.00 76.53 162 A 1 
ATOM 1266 C C   . VAL A 1 162 ? 6.584   5.712   5.766   1.00 76.86 162 A 1 
ATOM 1267 O O   . VAL A 1 162 ? 5.700   6.366   6.317   1.00 75.64 162 A 1 
ATOM 1268 C CB  . VAL A 1 162 ? 9.068   6.307   5.932   1.00 75.52 162 A 1 
ATOM 1269 C CG1 . VAL A 1 162 ? 8.764   7.803   5.957   1.00 70.00 162 A 1 
ATOM 1270 C CG2 . VAL A 1 162 ? 10.354  6.077   6.737   1.00 70.04 162 A 1 
ATOM 1271 N N   . ASP A 1 163 ? 6.399   5.096   4.600   1.00 77.50 163 A 1 
ATOM 1272 C CA  . ASP A 1 163 ? 5.141   5.173   3.848   1.00 75.89 163 A 1 
ATOM 1273 C C   . ASP A 1 163 ? 3.953   4.666   4.674   1.00 76.18 163 A 1 
ATOM 1274 O O   . ASP A 1 163 ? 2.948   5.360   4.813   1.00 75.35 163 A 1 
ATOM 1275 C CB  . ASP A 1 163 ? 5.235   4.357   2.546   1.00 73.02 163 A 1 
ATOM 1276 C CG  . ASP A 1 163 ? 6.128   4.995   1.482   1.00 68.09 163 A 1 
ATOM 1277 O OD1 . ASP A 1 163 ? 6.316   6.230   1.537   1.00 63.41 163 A 1 
ATOM 1278 O OD2 . ASP A 1 163 ? 6.622   4.240   0.618   1.00 62.17 163 A 1 
ATOM 1279 N N   . LEU A 1 164 ? 4.090   3.490   5.300   1.00 75.82 164 A 1 
ATOM 1280 C CA  . LEU A 1 164 ? 3.035   2.915   6.139   1.00 76.20 164 A 1 
ATOM 1281 C C   . LEU A 1 164 ? 2.666   3.834   7.311   1.00 76.25 164 A 1 
ATOM 1282 O O   . LEU A 1 164 ? 1.497   3.896   7.691   1.00 74.65 164 A 1 
ATOM 1283 C CB  . LEU A 1 164 ? 3.485   1.539   6.656   1.00 78.28 164 A 1 
ATOM 1284 C CG  . LEU A 1 164 ? 3.451   0.416   5.601   1.00 78.06 164 A 1 
ATOM 1285 C CD1 . LEU A 1 164 ? 4.109   -0.840  6.174   1.00 73.84 164 A 1 
ATOM 1286 C CD2 . LEU A 1 164 ? 2.027   0.048   5.188   1.00 73.51 164 A 1 
ATOM 1287 N N   . PHE A 1 165 ? 3.641   4.550   7.878   1.00 79.06 165 A 1 
ATOM 1288 C CA  . PHE A 1 165 ? 3.396   5.463   8.985   1.00 79.32 165 A 1 
ATOM 1289 C C   . PHE A 1 165 ? 2.723   6.773   8.547   1.00 77.99 165 A 1 
ATOM 1290 O O   . PHE A 1 165 ? 1.758   7.196   9.173   1.00 76.28 165 A 1 
ATOM 1291 C CB  . PHE A 1 165 ? 4.716   5.720   9.724   1.00 81.60 165 A 1 
ATOM 1292 C CG  . PHE A 1 165 ? 4.523   6.575   10.959  1.00 81.27 165 A 1 
ATOM 1293 C CD1 . PHE A 1 165 ? 4.632   7.974   10.867  1.00 75.97 165 A 1 
ATOM 1294 C CD2 . PHE A 1 165 ? 4.131   5.982   12.169  1.00 75.06 165 A 1 
ATOM 1295 C CE1 . PHE A 1 165 ? 4.316   8.776   11.974  1.00 74.36 165 A 1 
ATOM 1296 C CE2 . PHE A 1 165 ? 3.813   6.784   13.277  1.00 75.15 165 A 1 
ATOM 1297 C CZ  . PHE A 1 165 ? 3.893   8.182   13.175  1.00 80.10 165 A 1 
ATOM 1298 N N   . PHE A 1 166 ? 3.229   7.426   7.483   1.00 74.55 166 A 1 
ATOM 1299 C CA  . PHE A 1 166 ? 2.763   8.760   7.077   1.00 72.91 166 A 1 
ATOM 1300 C C   . PHE A 1 166 ? 1.528   8.747   6.175   1.00 70.99 166 A 1 
ATOM 1301 O O   . PHE A 1 166 ? 0.694   9.639   6.289   1.00 68.47 166 A 1 
ATOM 1302 C CB  . PHE A 1 166 ? 3.904   9.515   6.389   1.00 72.86 166 A 1 
ATOM 1303 C CG  . PHE A 1 166 ? 4.907   10.125  7.352   1.00 71.46 166 A 1 
ATOM 1304 C CD1 . PHE A 1 166 ? 4.593   11.333  8.004   1.00 67.91 166 A 1 
ATOM 1305 C CD2 . PHE A 1 166 ? 6.152   9.516   7.573   1.00 66.48 166 A 1 
ATOM 1306 C CE1 . PHE A 1 166 ? 5.529   11.930  8.862   1.00 64.22 166 A 1 
ATOM 1307 C CE2 . PHE A 1 166 ? 7.088   10.111  8.433   1.00 64.72 166 A 1 
ATOM 1308 C CZ  . PHE A 1 166 ? 6.780   11.322  9.070   1.00 67.32 166 A 1 
ATOM 1309 N N   . PHE A 1 167 ? 1.405   7.766   5.279   1.00 70.02 167 A 1 
ATOM 1310 C CA  . PHE A 1 167 ? 0.360   7.752   4.250   1.00 68.22 167 A 1 
ATOM 1311 C C   . PHE A 1 167 ? -0.751  6.739   4.525   1.00 68.42 167 A 1 
ATOM 1312 O O   . PHE A 1 167 ? -1.865  6.912   4.038   1.00 66.15 167 A 1 
ATOM 1313 C CB  . PHE A 1 167 ? 1.006   7.522   2.878   1.00 66.06 167 A 1 
ATOM 1314 C CG  . PHE A 1 167 ? 2.055   8.556   2.505   1.00 64.13 167 A 1 
ATOM 1315 C CD1 . PHE A 1 167 ? 1.686   9.899   2.308   1.00 61.05 167 A 1 
ATOM 1316 C CD2 . PHE A 1 167 ? 3.405   8.179   2.359   1.00 58.49 167 A 1 
ATOM 1317 C CE1 . PHE A 1 167 ? 2.656   10.858  1.970   1.00 54.90 167 A 1 
ATOM 1318 C CE2 . PHE A 1 167 ? 4.374   9.139   2.019   1.00 54.69 167 A 1 
ATOM 1319 C CZ  . PHE A 1 167 ? 4.000   10.478  1.824   1.00 55.49 167 A 1 
ATOM 1320 N N   . TYR A 1 168 ? -0.480  5.707   5.327   1.00 71.11 168 A 1 
ATOM 1321 C CA  . TYR A 1 168 ? -1.443  4.636   5.610   1.00 71.37 168 A 1 
ATOM 1322 C C   . TYR A 1 168 ? -1.887  4.580   7.081   1.00 72.79 168 A 1 
ATOM 1323 O O   . TYR A 1 168 ? -2.572  3.629   7.471   1.00 70.17 168 A 1 
ATOM 1324 C CB  . TYR A 1 168 ? -0.886  3.297   5.117   1.00 70.87 168 A 1 
ATOM 1325 C CG  . TYR A 1 168 ? -0.564  3.257   3.633   1.00 69.42 168 A 1 
ATOM 1326 C CD1 . TYR A 1 168 ? -1.556  2.897   2.703   1.00 64.89 168 A 1 
ATOM 1327 C CD2 . TYR A 1 168 ? 0.724   3.595   3.179   1.00 63.32 168 A 1 
ATOM 1328 C CE1 . TYR A 1 168 ? -1.261  2.871   1.327   1.00 60.26 168 A 1 
ATOM 1329 C CE2 . TYR A 1 168 ? 1.024   3.578   1.804   1.00 60.41 168 A 1 
ATOM 1330 C CZ  . TYR A 1 168 ? 0.033   3.214   0.877   1.00 64.10 168 A 1 
ATOM 1331 O OH  . TYR A 1 168 ? 0.325   3.192   -0.453  1.00 62.92 168 A 1 
ATOM 1332 N N   . ASP A 1 169 ? -1.496  5.570   7.900   1.00 70.65 169 A 1 
ATOM 1333 C CA  . ASP A 1 169 ? -1.867  5.722   9.314   1.00 72.37 169 A 1 
ATOM 1334 C C   . ASP A 1 169 ? -1.714  4.418   10.128  1.00 73.73 169 A 1 
ATOM 1335 O O   . ASP A 1 169 ? -2.616  3.947   10.830  1.00 71.09 169 A 1 
ATOM 1336 C CB  . ASP A 1 169 ? -3.249  6.385   9.434   1.00 68.87 169 A 1 
ATOM 1337 C CG  . ASP A 1 169 ? -3.550  6.835   10.868  1.00 60.52 169 A 1 
ATOM 1338 O OD1 . ASP A 1 169 ? -2.591  7.240   11.566  1.00 55.59 169 A 1 
ATOM 1339 O OD2 . ASP A 1 169 ? -4.736  6.759   11.259  1.00 53.23 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? -0.555  3.754   9.975   1.00 77.22 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? -0.233  2.528   10.715  1.00 78.78 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? 0.610   2.843   11.947  1.00 81.45 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? 1.601   3.576   11.887  1.00 79.94 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? 0.466   1.498   9.819   1.00 79.01 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? -0.357  0.999   8.622   1.00 78.15 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? -1.698  0.348   9.001   1.00 75.61 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? -2.835  1.169   8.579   1.00 71.78 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? -4.109  0.959   8.877   1.00 66.11 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? -4.496  -0.019  9.638   1.00 60.82 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? -5.025  1.749   8.396   1.00 62.21 170 A 1 
ATOM 1351 N N   . SER A 1 171 ? 0.255   2.233   13.066  1.00 82.09 171 A 1 
ATOM 1352 C CA  . SER A 1 171 ? 1.070   2.267   14.282  1.00 83.63 171 A 1 
ATOM 1353 C C   . SER A 1 171 ? 2.380   1.492   14.100  1.00 84.45 171 A 1 
ATOM 1354 O O   . SER A 1 171 ? 2.478   0.585   13.272  1.00 84.36 171 A 1 
ATOM 1355 C CB  . SER A 1 171 ? 0.277   1.716   15.473  1.00 81.48 171 A 1 
ATOM 1356 O OG  . SER A 1 171 ? 0.045   0.335   15.320  1.00 76.68 171 A 1 
ATOM 1357 N N   . TYR A 1 172 ? 3.385   1.784   14.928  1.00 84.92 172 A 1 
ATOM 1358 C CA  . TYR A 1 172 ? 4.670   1.058   14.883  1.00 87.45 172 A 1 
ATOM 1359 C C   . TYR A 1 172 ? 4.518   -0.461  15.057  1.00 88.72 172 A 1 
ATOM 1360 O O   . TYR A 1 172 ? 5.247   -1.222  14.429  1.00 86.91 172 A 1 
ATOM 1361 C CB  . TYR A 1 172 ? 5.601   1.600   15.975  1.00 86.93 172 A 1 
ATOM 1362 C CG  . TYR A 1 172 ? 5.923   3.077   15.873  1.00 86.87 172 A 1 
ATOM 1363 C CD1 . TYR A 1 172 ? 6.503   3.592   14.697  1.00 79.62 172 A 1 
ATOM 1364 C CD2 . TYR A 1 172 ? 5.653   3.937   16.957  1.00 78.90 172 A 1 
ATOM 1365 C CE1 . TYR A 1 172 ? 6.818   4.959   14.604  1.00 77.89 172 A 1 
ATOM 1366 C CE2 . TYR A 1 172 ? 5.970   5.303   16.869  1.00 78.05 172 A 1 
ATOM 1367 C CZ  . TYR A 1 172 ? 6.558   5.818   15.691  1.00 83.22 172 A 1 
ATOM 1368 O OH  . TYR A 1 172 ? 6.878   7.138   15.610  1.00 80.64 172 A 1 
ATOM 1369 N N   . GLN A 1 173 ? 3.567   -0.891  15.890  1.00 84.34 173 A 1 
ATOM 1370 C CA  . GLN A 1 173 ? 3.282   -2.309  16.120  1.00 83.71 173 A 1 
ATOM 1371 C C   . GLN A 1 173 ? 2.637   -2.958  14.891  1.00 83.83 173 A 1 
ATOM 1372 O O   . GLN A 1 173 ? 2.996   -4.072  14.518  1.00 82.37 173 A 1 
ATOM 1373 C CB  . GLN A 1 173 ? 2.347   -2.453  17.327  1.00 82.82 173 A 1 
ATOM 1374 C CG  . GLN A 1 173 ? 3.018   -2.045  18.650  1.00 78.08 173 A 1 
ATOM 1375 C CD  . GLN A 1 173 ? 2.063   -2.103  19.839  1.00 72.49 173 A 1 
ATOM 1376 O OE1 . GLN A 1 173 ? 0.857   -2.216  19.719  1.00 64.95 173 A 1 
ATOM 1377 N NE2 . GLN A 1 173 ? 2.560   -2.000  21.052  1.00 60.58 173 A 1 
ATOM 1378 N N   . GLU A 1 174 ? 1.726   -2.259  14.225  1.00 80.30 174 A 1 
ATOM 1379 C CA  . GLU A 1 174 ? 1.142   -2.751  12.974  1.00 80.58 174 A 1 
ATOM 1380 C C   . GLU A 1 174 ? 2.196   -2.841  11.862  1.00 81.79 174 A 1 
ATOM 1381 O O   . GLU A 1 174 ? 2.224   -3.830  11.128  1.00 79.88 174 A 1 
ATOM 1382 C CB  . GLU A 1 174 ? -0.006  -1.841  12.537  1.00 77.69 174 A 1 
ATOM 1383 C CG  . GLU A 1 174 ? -1.256  -1.992  13.412  1.00 73.13 174 A 1 
ATOM 1384 C CD  . GLU A 1 174 ? -2.273  -0.907  13.056  1.00 71.88 174 A 1 
ATOM 1385 O OE1 . GLU A 1 174 ? -3.386  -1.254  12.594  1.00 64.39 174 A 1 
ATOM 1386 O OE2 . GLU A 1 174 ? -1.910  0.279   13.218  1.00 65.63 174 A 1 
ATOM 1387 N N   . ILE A 1 175 ? 3.106   -1.858  11.766  1.00 84.35 175 A 1 
ATOM 1388 C CA  . ILE A 1 175 ? 4.212   -1.888  10.795  1.00 84.21 175 A 1 
ATOM 1389 C C   . ILE A 1 175 ? 5.159   -3.064  11.075  1.00 84.20 175 A 1 
ATOM 1390 O O   . ILE A 1 175 ? 5.588   -3.728  10.132  1.00 82.22 175 A 1 
ATOM 1391 C CB  . ILE A 1 175 ? 4.961   -0.536  10.772  1.00 84.36 175 A 1 
ATOM 1392 C CG1 . ILE A 1 175 ? 4.019   0.606   10.329  1.00 82.95 175 A 1 
ATOM 1393 C CG2 . ILE A 1 175 ? 6.160   -0.599  9.804   1.00 80.89 175 A 1 
ATOM 1394 C CD1 . ILE A 1 175 ? 4.574   2.007   10.598  1.00 78.42 175 A 1 
ATOM 1395 N N   . GLU A 1 176 ? 5.449   -3.370  12.343  1.00 83.19 176 A 1 
ATOM 1396 C CA  . GLU A 1 176 ? 6.209   -4.572  12.725  1.00 84.76 176 A 1 
ATOM 1397 C C   . GLU A 1 176 ? 5.507   -5.855  12.257  1.00 83.50 176 A 1 
ATOM 1398 O O   . GLU A 1 176 ? 6.139   -6.719  11.647  1.00 81.43 176 A 1 
ATOM 1399 C CB  . GLU A 1 176 ? 6.429   -4.583  14.248  1.00 84.71 176 A 1 
ATOM 1400 C CG  . GLU A 1 176 ? 7.211   -5.815  14.727  1.00 83.64 176 A 1 
ATOM 1401 C CD  . GLU A 1 176 ? 7.512   -5.762  16.232  1.00 84.56 176 A 1 
ATOM 1402 O OE1 . GLU A 1 176 ? 8.687   -6.008  16.604  1.00 76.45 176 A 1 
ATOM 1403 O OE2 . GLU A 1 176 ? 6.595   -5.441  17.017  1.00 77.93 176 A 1 
ATOM 1404 N N   . VAL A 1 177 ? 4.193   -5.957  12.459  1.00 80.31 177 A 1 
ATOM 1405 C CA  . VAL A 1 177 ? 3.397   -7.115  12.003  1.00 79.40 177 A 1 
ATOM 1406 C C   . VAL A 1 177 ? 3.391   -7.243  10.476  1.00 78.97 177 A 1 
ATOM 1407 O O   . VAL A 1 177 ? 3.383   -8.367  9.954   1.00 75.43 177 A 1 
ATOM 1408 C CB  . VAL A 1 177 ? 1.960   -7.019  12.555  1.00 78.86 177 A 1 
ATOM 1409 C CG1 . VAL A 1 177 ? 1.013   -8.066  11.960  1.00 73.26 177 A 1 
ATOM 1410 C CG2 . VAL A 1 177 ? 1.953   -7.225  14.077  1.00 72.22 177 A 1 
ATOM 1411 N N   . ILE A 1 178 ? 3.387   -6.112  9.751   1.00 82.79 178 A 1 
ATOM 1412 C CA  . ILE A 1 178 ? 3.380   -6.080  8.282   1.00 81.49 178 A 1 
ATOM 1413 C C   . ILE A 1 178 ? 4.748   -6.460  7.716   1.00 81.55 178 A 1 
ATOM 1414 O O   . ILE A 1 178 ? 4.825   -7.311  6.833   1.00 78.54 178 A 1 
ATOM 1415 C CB  . ILE A 1 178 ? 2.904   -4.691  7.783   1.00 81.81 178 A 1 
ATOM 1416 C CG1 . ILE A 1 178 ? 1.404   -4.490  8.109   1.00 78.30 178 A 1 
ATOM 1417 C CG2 . ILE A 1 178 ? 3.122   -4.524  6.265   1.00 75.16 178 A 1 
ATOM 1418 C CD1 . ILE A 1 178 ? 0.942   -3.029  8.020   1.00 72.66 178 A 1 
ATOM 1419 N N   . THR A 1 179 ? 5.819   -5.827  8.208   1.00 80.20 179 A 1 
ATOM 1420 C CA  . THR A 1 179 ? 7.162   -5.879  7.599   1.00 80.12 179 A 1 
ATOM 1421 C C   . THR A 1 179 ? 8.096   -6.899  8.248   1.00 79.57 179 A 1 
ATOM 1422 O O   . THR A 1 179 ? 9.076   -7.313  7.633   1.00 76.83 179 A 1 
ATOM 1423 C CB  . THR A 1 179 ? 7.834   -4.499  7.643   1.00 80.90 179 A 1 
ATOM 1424 O OG1 . THR A 1 179 ? 8.030   -4.086  8.976   1.00 79.82 179 A 1 
ATOM 1425 C CG2 . THR A 1 179 ? 7.026   -3.415  6.927   1.00 77.36 179 A 1 
ATOM 1426 N N   . GLY A 1 180 ? 7.834   -7.285  9.493   1.00 81.11 180 A 1 
ATOM 1427 C CA  . GLY A 1 180 ? 8.722   -8.106  10.316  1.00 79.37 180 A 1 
ATOM 1428 C C   . GLY A 1 180 ? 9.930   -7.355  10.896  1.00 80.58 180 A 1 
ATOM 1429 O O   . GLY A 1 180 ? 10.767  -7.974  11.556  1.00 77.36 180 A 1 
ATOM 1430 N N   . TYR A 1 181 ? 10.064  -6.039  10.665  1.00 83.55 181 A 1 
ATOM 1431 C CA  . TYR A 1 181 ? 11.161  -5.252  11.234  1.00 85.00 181 A 1 
ATOM 1432 C C   . TYR A 1 181 ? 10.910  -4.904  12.702  1.00 88.00 181 A 1 
ATOM 1433 O O   . TYR A 1 181 ? 9.792   -4.545  13.053  1.00 86.54 181 A 1 
ATOM 1434 C CB  . TYR A 1 181 ? 11.402  -3.974  10.423  1.00 83.10 181 A 1 
ATOM 1435 C CG  . TYR A 1 181 ? 11.829  -4.195  8.985   1.00 80.79 181 A 1 
ATOM 1436 C CD1 . TYR A 1 181 ? 12.803  -5.164  8.674   1.00 75.52 181 A 1 
ATOM 1437 C CD2 . TYR A 1 181 ? 11.239  -3.440  7.954   1.00 74.22 181 A 1 
ATOM 1438 C CE1 . TYR A 1 181 ? 13.155  -5.410  7.336   1.00 71.70 181 A 1 
ATOM 1439 C CE2 . TYR A 1 181 ? 11.592  -3.679  6.612   1.00 71.77 181 A 1 
ATOM 1440 C CZ  . TYR A 1 181 ? 12.537  -4.678  6.303   1.00 74.55 181 A 1 
ATOM 1441 O OH  . TYR A 1 181 ? 12.841  -4.955  5.009   1.00 72.25 181 A 1 
ATOM 1442 N N   . PRO A 1 182 ? 11.948  -4.901  13.566  1.00 85.03 182 A 1 
ATOM 1443 C CA  . PRO A 1 182 ? 11.798  -4.528  14.966  1.00 86.24 182 A 1 
ATOM 1444 C C   . PRO A 1 182 ? 11.257  -3.104  15.131  1.00 86.53 182 A 1 
ATOM 1445 O O   . PRO A 1 182 ? 11.718  -2.178  14.457  1.00 85.75 182 A 1 
ATOM 1446 C CB  . PRO A 1 182 ? 13.192  -4.667  15.590  1.00 85.12 182 A 1 
ATOM 1447 C CG  . PRO A 1 182 ? 13.908  -5.654  14.670  1.00 81.74 182 A 1 
ATOM 1448 C CD  . PRO A 1 182 ? 13.313  -5.354  13.304  1.00 83.99 182 A 1 
ATOM 1449 N N   . VAL A 1 183 ? 10.370  -2.890  16.106  1.00 87.39 183 A 1 
ATOM 1450 C CA  . VAL A 1 183 ? 9.760   -1.579  16.409  1.00 88.49 183 A 1 
ATOM 1451 C C   . VAL A 1 183 ? 10.807  -0.473  16.587  1.00 88.42 183 A 1 
ATOM 1452 O O   . VAL A 1 183 ? 10.599  0.651   16.131  1.00 86.95 183 A 1 
ATOM 1453 C CB  . VAL A 1 183 ? 8.882   -1.682  17.675  1.00 87.07 183 A 1 
ATOM 1454 C CG1 . VAL A 1 183 ? 8.415   -0.319  18.206  1.00 79.13 183 A 1 
ATOM 1455 C CG2 . VAL A 1 183 ? 7.619   -2.492  17.389  1.00 77.90 183 A 1 
ATOM 1456 N N   . ASN A 1 184 ? 11.957  -0.761  17.205  1.00 81.09 184 A 1 
ATOM 1457 C CA  . ASN A 1 184 ? 13.019  0.234   17.405  1.00 81.16 184 A 1 
ATOM 1458 C C   . ASN A 1 184 ? 13.641  0.708   16.084  1.00 79.80 184 A 1 
ATOM 1459 O O   . ASN A 1 184 ? 13.904  1.899   15.925  1.00 80.49 184 A 1 
ATOM 1460 C CB  . ASN A 1 184 ? 14.078  -0.347  18.356  1.00 81.92 184 A 1 
ATOM 1461 C CG  . ASN A 1 184 ? 13.569  -0.496  19.781  1.00 77.49 184 A 1 
ATOM 1462 O OD1 . ASN A 1 184 ? 12.612  0.139   20.203  1.00 71.48 184 A 1 
ATOM 1463 N ND2 . ASN A 1 184 ? 14.203  -1.336  20.566  1.00 67.63 184 A 1 
ATOM 1464 N N   . THR A 1 185 ? 13.812  -0.187  15.118  1.00 85.93 185 A 1 
ATOM 1465 C CA  . THR A 1 185 ? 14.285  0.145   13.765  1.00 84.28 185 A 1 
ATOM 1466 C C   . THR A 1 185 ? 13.261  1.017   13.040  1.00 84.52 185 A 1 
ATOM 1467 O O   . THR A 1 185 ? 13.613  2.065   12.505  1.00 83.96 185 A 1 
ATOM 1468 C CB  . THR A 1 185 ? 14.566  -1.134  12.960  1.00 83.38 185 A 1 
ATOM 1469 O OG1 . THR A 1 185 ? 15.474  -1.951  13.666  1.00 78.08 185 A 1 
ATOM 1470 C CG2 . THR A 1 185 ? 15.194  -0.852  11.596  1.00 77.25 185 A 1 
ATOM 1471 N N   . ILE A 1 186 ? 11.977  0.649   13.104  1.00 85.64 186 A 1 
ATOM 1472 C CA  . ILE A 1 186 ? 10.883  1.432   12.509  1.00 85.39 186 A 1 
ATOM 1473 C C   . ILE A 1 186 ? 10.832  2.838   13.127  1.00 84.56 186 A 1 
ATOM 1474 O O   . ILE A 1 186 ? 10.809  3.836   12.403  1.00 83.08 186 A 1 
ATOM 1475 C CB  . ILE A 1 186 ? 9.542   0.687   12.683  1.00 86.31 186 A 1 
ATOM 1476 C CG1 . ILE A 1 186 ? 9.562   -0.688  11.968  1.00 84.90 186 A 1 
ATOM 1477 C CG2 . ILE A 1 186 ? 8.376   1.543   12.150  1.00 83.89 186 A 1 
ATOM 1478 C CD1 . ILE A 1 186 ? 8.476   -1.641  12.472  1.00 80.15 186 A 1 
ATOM 1479 N N   . LYS A 1 187 ? 10.891  2.939   14.466  1.00 83.73 187 A 1 
ATOM 1480 C CA  . LYS A 1 187 ? 10.916  4.220   15.190  1.00 82.57 187 A 1 
ATOM 1481 C C   . LYS A 1 187 ? 12.075  5.107   14.744  1.00 81.26 187 A 1 
ATOM 1482 O O   . LYS A 1 187 ? 11.849  6.295   14.542  1.00 81.11 187 A 1 
ATOM 1483 C CB  . LYS A 1 187 ? 11.004  3.981   16.703  1.00 83.78 187 A 1 
ATOM 1484 C CG  . LYS A 1 187 ? 9.654   3.588   17.315  1.00 83.41 187 A 1 
ATOM 1485 C CD  . LYS A 1 187 ? 9.825   3.283   18.807  1.00 82.19 187 A 1 
ATOM 1486 C CE  . LYS A 1 187 ? 8.481   2.912   19.438  1.00 76.75 187 A 1 
ATOM 1487 N NZ  . LYS A 1 187 ? 8.633   2.541   20.868  1.00 69.89 187 A 1 
ATOM 1488 N N   . SER A 1 188 ? 13.285  4.558   14.567  1.00 80.90 188 A 1 
ATOM 1489 C CA  . SER A 1 188 ? 14.451  5.348   14.156  1.00 79.56 188 A 1 
ATOM 1490 C C   . SER A 1 188 ? 14.279  5.954   12.757  1.00 78.06 188 A 1 
ATOM 1491 O O   . SER A 1 188 ? 14.550  7.141   12.566  1.00 78.20 188 A 1 
ATOM 1492 C CB  . SER A 1 188 ? 15.741  4.519   14.260  1.00 79.79 188 A 1 
ATOM 1493 O OG  . SER A 1 188 ? 15.845  3.515   13.272  1.00 69.43 188 A 1 
ATOM 1494 N N   . HIS A 1 189 ? 13.741  5.193   11.805  1.00 81.23 189 A 1 
ATOM 1495 C CA  . HIS A 1 189 ? 13.487  5.678   10.444  1.00 78.68 189 A 1 
ATOM 1496 C C   . HIS A 1 189 ? 12.368  6.720   10.394  1.00 78.94 189 A 1 
ATOM 1497 O O   . HIS A 1 189 ? 12.542  7.786   9.797   1.00 78.43 189 A 1 
ATOM 1498 C CB  . HIS A 1 189 ? 13.180  4.491   9.524   1.00 77.80 189 A 1 
ATOM 1499 C CG  . HIS A 1 189 ? 14.367  3.577   9.344   1.00 73.60 189 A 1 
ATOM 1500 N ND1 . HIS A 1 189 ? 15.650  3.969   9.025   1.00 65.90 189 A 1 
ATOM 1501 C CD2 . HIS A 1 189 ? 14.386  2.221   9.495   1.00 64.00 189 A 1 
ATOM 1502 C CE1 . HIS A 1 189 ? 16.422  2.870   9.003   1.00 63.60 189 A 1 
ATOM 1503 N NE2 . HIS A 1 189 ? 15.697  1.782   9.275   1.00 64.80 189 A 1 
ATOM 1504 N N   . VAL A 1 190 ? 11.256  6.472   11.092  1.00 80.85 190 A 1 
ATOM 1505 C CA  . VAL A 1 190 ? 10.148  7.436   11.181  1.00 81.65 190 A 1 
ATOM 1506 C C   . VAL A 1 190 ? 10.580  8.708   11.919  1.00 81.31 190 A 1 
ATOM 1507 O O   . VAL A 1 190 ? 10.212  9.805   11.507  1.00 80.47 190 A 1 
ATOM 1508 C CB  . VAL A 1 190 ? 8.923   6.785   11.854  1.00 82.59 190 A 1 
ATOM 1509 C CG1 . VAL A 1 190 ? 7.796   7.805   12.077  1.00 78.48 190 A 1 
ATOM 1510 C CG2 . VAL A 1 190 ? 8.350   5.648   10.991  1.00 77.67 190 A 1 
ATOM 1511 N N   . PHE A 1 191 ? 11.392  8.604   12.973  1.00 80.44 191 A 1 
ATOM 1512 C CA  . PHE A 1 191 ? 11.920  9.766   13.693  1.00 80.12 191 A 1 
ATOM 1513 C C   . PHE A 1 191 ? 12.813  10.630  12.795  1.00 79.70 191 A 1 
ATOM 1514 O O   . PHE A 1 191 ? 12.644  11.849  12.766  1.00 80.13 191 A 1 
ATOM 1515 C CB  . PHE A 1 191 ? 12.676  9.299   14.940  1.00 80.20 191 A 1 
ATOM 1516 C CG  . PHE A 1 191 ? 13.222  10.448  15.764  1.00 74.17 191 A 1 
ATOM 1517 C CD1 . PHE A 1 191 ? 14.550  10.886  15.587  1.00 69.22 191 A 1 
ATOM 1518 C CD2 . PHE A 1 191 ? 12.386  11.106  16.687  1.00 66.20 191 A 1 
ATOM 1519 C CE1 . PHE A 1 191 ? 15.039  11.971  16.336  1.00 62.82 191 A 1 
ATOM 1520 C CE2 . PHE A 1 191 ? 12.875  12.191  17.434  1.00 62.64 191 A 1 
ATOM 1521 C CZ  . PHE A 1 191 ? 14.204  12.623  17.261  1.00 64.14 191 A 1 
ATOM 1522 N N   . ARG A 1 192 ? 13.716  10.020  12.020  1.00 78.46 192 A 1 
ATOM 1523 C CA  . ARG A 1 192 ? 14.556  10.733  11.045  1.00 78.04 192 A 1 
ATOM 1524 C C   . ARG A 1 192 ? 13.706  11.452  9.995   1.00 77.88 192 A 1 
ATOM 1525 O O   . ARG A 1 192 ? 13.927  12.637  9.758   1.00 77.60 192 A 1 
ATOM 1526 C CB  . ARG A 1 192 ? 15.562  9.756   10.414  1.00 76.98 192 A 1 
ATOM 1527 C CG  . ARG A 1 192 ? 16.532  10.468  9.452   1.00 67.58 192 A 1 
ATOM 1528 C CD  . ARG A 1 192 ? 17.611  9.505   8.945   1.00 67.33 192 A 1 
ATOM 1529 N NE  . ARG A 1 192 ? 18.519  10.164  7.979   1.00 59.09 192 A 1 
ATOM 1530 C CZ  . ARG A 1 192 ? 19.682  9.709   7.537   1.00 53.29 192 A 1 
ATOM 1531 N NH1 . ARG A 1 192 ? 20.188  8.583   7.951   1.00 48.57 192 A 1 
ATOM 1532 N NH2 . ARG A 1 192 ? 20.361  10.380  6.648   1.00 46.43 192 A 1 
ATOM 1533 N N   . ALA A 1 193 ? 12.699  10.786  9.441   1.00 76.54 193 A 1 
ATOM 1534 C CA  . ALA A 1 193 ? 11.776  11.396  8.485   1.00 75.56 193 A 1 
ATOM 1535 C C   . ALA A 1 193 ? 10.990  12.570  9.103   1.00 75.64 193 A 1 
ATOM 1536 O O   . ALA A 1 193 ? 10.890  13.629  8.489   1.00 75.25 193 A 1 
ATOM 1537 C CB  . ALA A 1 193 ? 10.852  10.303  7.940   1.00 74.67 193 A 1 
ATOM 1538 N N   . LYS A 1 194 ? 10.507  12.448  10.350  1.00 74.10 194 A 1 
ATOM 1539 C CA  . LYS A 1 194 ? 9.839   13.540  11.085  1.00 73.82 194 A 1 
ATOM 1540 C C   . LYS A 1 194 ? 10.749  14.739  11.320  1.00 73.51 194 A 1 
ATOM 1541 O O   . LYS A 1 194 ? 10.273  15.869  11.254  1.00 74.02 194 A 1 
ATOM 1542 C CB  . LYS A 1 194 ? 9.331   13.046  12.451  1.00 74.21 194 A 1 
ATOM 1543 C CG  . LYS A 1 194 ? 8.033   12.253  12.321  1.00 71.96 194 A 1 
ATOM 1544 C CD  . LYS A 1 194 ? 7.509   11.814  13.694  1.00 70.50 194 A 1 
ATOM 1545 C CE  . LYS A 1 194 ? 6.179   11.094  13.472  1.00 65.60 194 A 1 
ATOM 1546 N NZ  . LYS A 1 194 ? 5.503   10.706  14.732  1.00 61.03 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? 12.029  14.515  11.626  1.00 75.85 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? 13.006  15.585  11.833  1.00 76.35 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? 13.223  16.378  10.540  1.00 75.33 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? 13.049  17.590  10.556  1.00 75.32 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? 14.307  14.995  12.403  1.00 76.84 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? 15.305  16.114  12.716  1.00 74.07 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? 16.642  15.592  13.258  1.00 73.22 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? 17.568  16.806  13.310  1.00 66.53 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? 18.964  16.492  13.685  1.00 62.38 195 A 1 
ATOM 1556 N N   . LEU A 1 196 ? 13.491  15.697  9.432   1.00 73.05 196 A 1 
ATOM 1557 C CA  . LEU A 1 196 ? 13.691  16.331  8.122   1.00 71.46 196 A 1 
ATOM 1558 C C   . LEU A 1 196 ? 12.432  17.057  7.632   1.00 72.04 196 A 1 
ATOM 1559 O O   . LEU A 1 196 ? 12.522  18.151  7.077   1.00 70.88 196 A 1 
ATOM 1560 C CB  . LEU A 1 196 ? 14.119  15.255  7.109   1.00 70.64 196 A 1 
ATOM 1561 C CG  . LEU A 1 196 ? 15.530  14.680  7.359   1.00 65.42 196 A 1 
ATOM 1562 C CD1 . LEU A 1 196 ? 15.773  13.470  6.464   1.00 61.58 196 A 1 
ATOM 1563 C CD2 . LEU A 1 196 ? 16.629  15.704  7.069   1.00 60.17 196 A 1 
ATOM 1564 N N   . LEU A 1 197 ? 11.252  16.490  7.878   1.00 71.06 197 A 1 
ATOM 1565 C CA  . LEU A 1 197 ? 9.981   17.144  7.581   1.00 70.00 197 A 1 
ATOM 1566 C C   . LEU A 1 197 ? 9.828   18.451  8.369   1.00 70.35 197 A 1 
ATOM 1567 O O   . LEU A 1 197 ? 9.426   19.459  7.793   1.00 69.91 197 A 1 
ATOM 1568 C CB  . LEU A 1 197 ? 8.831   16.163  7.883   1.00 69.50 197 A 1 
ATOM 1569 C CG  . LEU A 1 197 ? 7.425   16.745  7.651   1.00 64.12 197 A 1 
ATOM 1570 C CD1 . LEU A 1 197 ? 7.200   17.128  6.194   1.00 60.26 197 A 1 
ATOM 1571 C CD2 . LEU A 1 197 ? 6.371   15.708  8.043   1.00 59.07 197 A 1 
ATOM 1572 N N   . ARG A 1 198 ? 10.162  18.457  9.665   1.00 72.84 198 A 1 
ATOM 1573 C CA  . ARG A 1 198 ? 10.101  19.656  10.509  1.00 72.51 198 A 1 
ATOM 1574 C C   . ARG A 1 198 ? 11.053  20.742  10.010  1.00 71.87 198 A 1 
ATOM 1575 O O   . ARG A 1 198 ? 10.603  21.863  9.807   1.00 71.56 198 A 1 
ATOM 1576 C CB  . ARG A 1 198 ? 10.373  19.271  11.964  1.00 73.03 198 A 1 
ATOM 1577 C CG  . ARG A 1 198 ? 10.111  20.455  12.904  1.00 66.13 198 A 1 
ATOM 1578 C CD  . ARG A 1 198 ? 10.443  20.111  14.359  1.00 66.10 198 A 1 
ATOM 1579 N NE  . ARG A 1 198 ? 9.660   18.948  14.829  1.00 58.40 198 A 1 
ATOM 1580 C CZ  . ARG A 1 198 ? 9.853   18.292  15.957  1.00 53.00 198 A 1 
ATOM 1581 N NH1 . ARG A 1 198 ? 10.773  18.647  16.811  1.00 49.12 198 A 1 
ATOM 1582 N NH2 . ARG A 1 198 ? 9.117   17.254  16.236  1.00 47.31 198 A 1 
ATOM 1583 N N   . GLU A 1 199 ? 12.311  20.401  9.735   1.00 76.12 199 A 1 
ATOM 1584 C CA  . GLU A 1 199 ? 13.319  21.334  9.208   1.00 76.38 199 A 1 
ATOM 1585 C C   . GLU A 1 199 ? 12.868  21.974  7.881   1.00 75.02 199 A 1 
ATOM 1586 O O   . GLU A 1 199 ? 12.993  23.183  7.690   1.00 73.26 199 A 1 
ATOM 1587 C CB  . GLU A 1 199 ? 14.652  20.577  9.015   1.00 77.08 199 A 1 
ATOM 1588 C CG  . GLU A 1 199 ? 15.340  20.208  10.348  1.00 74.23 199 A 1 
ATOM 1589 C CD  . GLU A 1 199 ? 16.523  19.222  10.209  1.00 73.16 199 A 1 
ATOM 1590 O OE1 . GLU A 1 199 ? 17.130  18.882  11.258  1.00 67.72 199 A 1 
ATOM 1591 O OE2 . GLU A 1 199 ? 16.790  18.718  9.098   1.00 68.68 199 A 1 
ATOM 1592 N N   . LYS A 1 200 ? 12.271  21.199  6.977   1.00 72.78 200 A 1 
ATOM 1593 C CA  . LYS A 1 200 ? 11.731  21.735  5.714   1.00 71.10 200 A 1 
ATOM 1594 C C   . LYS A 1 200 ? 10.517  22.644  5.916   1.00 71.27 200 A 1 
ATOM 1595 O O   . LYS A 1 200 ? 10.393  23.640  5.210   1.00 69.66 200 A 1 
ATOM 1596 C CB  . LYS A 1 200 ? 11.383  20.600  4.738   1.00 69.49 200 A 1 
ATOM 1597 C CG  . LYS A 1 200 ? 12.637  20.003  4.076   1.00 64.28 200 A 1 
ATOM 1598 C CD  . LYS A 1 200 ? 12.349  19.527  2.653   1.00 62.09 200 A 1 
ATOM 1599 C CE  . LYS A 1 200 ? 13.618  18.990  1.989   1.00 56.16 200 A 1 
ATOM 1600 N NZ  . LYS A 1 200 ? 13.450  18.795  0.520   1.00 51.46 200 A 1 
ATOM 1601 N N   . LEU A 1 201 ? 9.618   22.312  6.847   1.00 68.25 201 A 1 
ATOM 1602 C CA  . LEU A 1 201 ? 8.446   23.142  7.142   1.00 67.27 201 A 1 
ATOM 1603 C C   . LEU A 1 201 ? 8.837   24.455  7.835   1.00 66.85 201 A 1 
ATOM 1604 O O   . LEU A 1 201 ? 8.260   25.489  7.507   1.00 64.96 201 A 1 
ATOM 1605 C CB  . LEU A 1 201 ? 7.444   22.342  7.988   1.00 66.57 201 A 1 
ATOM 1606 C CG  . LEU A 1 201 ? 6.720   21.210  7.229   1.00 63.27 201 A 1 
ATOM 1607 C CD1 . LEU A 1 201 ? 5.893   20.390  8.224   1.00 60.30 201 A 1 
ATOM 1608 C CD2 . LEU A 1 201 ? 5.779   21.721  6.142   1.00 59.41 201 A 1 
ATOM 1609 N N   . GLU A 1 202 ? 9.826   24.444  8.737   1.00 72.35 202 A 1 
ATOM 1610 C CA  . GLU A 1 202 ? 10.374  25.653  9.374   1.00 73.67 202 A 1 
ATOM 1611 C C   . GLU A 1 202 ? 10.948  26.617  8.322   1.00 71.56 202 A 1 
ATOM 1612 O O   . GLU A 1 202 ? 10.583  27.793  8.311   1.00 67.01 202 A 1 
ATOM 1613 C CB  . GLU A 1 202 ? 11.420  25.245  10.433  1.00 73.88 202 A 1 
ATOM 1614 C CG  . GLU A 1 202 ? 10.753  24.682  11.707  1.00 68.60 202 A 1 
ATOM 1615 C CD  . GLU A 1 202 ? 11.701  23.986  12.710  1.00 66.47 202 A 1 
ATOM 1616 O OE1 . GLU A 1 202 ? 11.179  23.477  13.736  1.00 61.12 202 A 1 
ATOM 1617 O OE2 . GLU A 1 202 ? 12.914  23.857  12.440  1.00 62.12 202 A 1 
ATOM 1618 N N   . GLY A 1 203 ? 11.714  26.115  7.341   1.00 72.88 203 A 1 
ATOM 1619 C CA  . GLY A 1 203 ? 12.236  26.937  6.243   1.00 70.70 203 A 1 
ATOM 1620 C C   . GLY A 1 203 ? 11.168  27.577  5.344   1.00 68.76 203 A 1 
ATOM 1621 O O   . GLY A 1 203 ? 11.395  28.652  4.787   1.00 65.18 203 A 1 
ATOM 1622 N N   . ILE A 1 204 ? 9.992   26.963  5.211   1.00 65.98 204 A 1 
ATOM 1623 C CA  . ILE A 1 204 ? 8.865   27.529  4.448   1.00 64.22 204 A 1 
ATOM 1624 C C   . ILE A 1 204 ? 8.154   28.630  5.243   1.00 61.99 204 A 1 
ATOM 1625 O O   . ILE A 1 204 ? 7.722   29.622  4.656   1.00 59.25 204 A 1 
ATOM 1626 C CB  . ILE A 1 204 ? 7.890   26.408  4.016   1.00 63.05 204 A 1 
ATOM 1627 C CG1 . ILE A 1 204 ? 8.583   25.479  2.992   1.00 60.31 204 A 1 
ATOM 1628 C CG2 . ILE A 1 204 ? 6.590   26.965  3.399   1.00 59.78 204 A 1 
ATOM 1629 C CD1 . ILE A 1 204 ? 7.864   24.142  2.806   1.00 56.35 204 A 1 
ATOM 1630 N N   . VAL A 1 205 ? 8.030   28.475  6.568   1.00 62.08 205 A 1 
ATOM 1631 C CA  . VAL A 1 205 ? 7.406   29.478  7.444   1.00 62.78 205 A 1 
ATOM 1632 C C   . VAL A 1 205 ? 8.292   30.725  7.572   1.00 61.60 205 A 1 
ATOM 1633 O O   . VAL A 1 205 ? 7.769   31.836  7.549   1.00 58.70 205 A 1 
ATOM 1634 C CB  . VAL A 1 205 ? 7.073   28.857  8.814   1.00 61.62 205 A 1 
ATOM 1635 C CG1 . VAL A 1 205 ? 6.552   29.891  9.826   1.00 54.86 205 A 1 
ATOM 1636 C CG2 . VAL A 1 205 ? 5.980   27.788  8.675   1.00 56.89 205 A 1 
ATOM 1637 N N   . GLU A 1 206 ? 9.614   30.563  7.642   1.00 63.72 206 A 1 
ATOM 1638 C CA  . GLU A 1 206 ? 10.566  31.684  7.701   1.00 66.35 206 A 1 
ATOM 1639 C C   . GLU A 1 206 ? 10.735  32.404  6.348   1.00 62.69 206 A 1 
ATOM 1640 O O   . GLU A 1 206 ? 10.963  33.609  6.323   1.00 57.23 206 A 1 
ATOM 1641 C CB  . GLU A 1 206 ? 11.919  31.186  8.232   1.00 65.99 206 A 1 
ATOM 1642 C CG  . GLU A 1 206 ? 11.855  30.842  9.732   1.00 60.09 206 A 1 
ATOM 1643 C CD  . GLU A 1 206 ? 13.209  30.416  10.338  1.00 56.47 206 A 1 
ATOM 1644 O OE1 . GLU A 1 206 ? 13.283  30.363  11.588  1.00 51.60 206 A 1 
ATOM 1645 O OE2 . GLU A 1 206 ? 14.157  30.132  9.570   1.00 53.19 206 A 1 
ATOM 1646 N N   . GLY A 1 207 ? 10.562  31.718  5.217   1.00 61.26 207 A 1 
ATOM 1647 C CA  . GLY A 1 207 ? 10.633  32.302  3.868   1.00 60.69 207 A 1 
ATOM 1648 C C   . GLY A 1 207 ? 9.343   32.975  3.368   1.00 58.23 207 A 1 
ATOM 1649 O O   . GLY A 1 207 ? 9.313   33.451  2.232   1.00 53.26 207 A 1 
ATOM 1650 N N   . GLY A 1 208 ? 8.272   32.993  4.165   1.00 54.84 208 A 1 
ATOM 1651 C CA  . GLY A 1 208 ? 6.939   33.495  3.790   1.00 54.59 208 A 1 
ATOM 1652 C C   . GLY A 1 208 ? 6.587   34.889  4.328   1.00 52.76 208 A 1 
ATOM 1653 O O   . GLY A 1 208 ? 5.421   35.278  4.250   1.00 49.70 208 A 1 
ATOM 1654 N N   . ILE A 1 209 ? 7.552   35.639  4.893   1.00 40.13 209 A 1 
ATOM 1655 C CA  . ILE A 1 209 ? 7.360   37.014  5.381   1.00 41.78 209 A 1 
ATOM 1656 C C   . ILE A 1 209 ? 8.407   37.928  4.728   1.00 41.05 209 A 1 
ATOM 1657 O O   . ILE A 1 209 ? 9.333   38.385  5.386   1.00 38.12 209 A 1 
ATOM 1658 C CB  . ILE A 1 209 ? 7.354   37.106  6.932   1.00 39.86 209 A 1 
ATOM 1659 C CG1 . ILE A 1 209 ? 6.453   36.030  7.586   1.00 37.97 209 A 1 
ATOM 1660 C CG2 . ILE A 1 209 ? 6.888   38.513  7.364   1.00 38.46 209 A 1 
ATOM 1661 C CD1 . ILE A 1 209 ? 6.474   36.039  9.127   1.00 34.54 209 A 1 
ATOM 1662 N N   . GLU A 1 210 ? 8.250   38.192  3.429   1.00 37.64 210 A 1 
ATOM 1663 C CA  . GLU A 1 210 ? 8.715   39.416  2.746   1.00 42.94 210 A 1 
ATOM 1664 C C   . GLU A 1 210 ? 7.596   39.957  1.839   1.00 39.74 210 A 1 
ATOM 1665 O O   . GLU A 1 210 ? 7.005   39.151  1.081   1.00 36.59 210 A 1 
ATOM 1666 C CB  . GLU A 1 210 ? 10.042  39.215  1.980   1.00 40.46 210 A 1 
ATOM 1667 C CG  . GLU A 1 210 ? 11.288  39.374  2.881   1.00 34.13 210 A 1 
ATOM 1668 C CD  . GLU A 1 210 ? 12.633  39.486  2.116   1.00 30.90 210 A 1 
ATOM 1669 O OE1 . GLU A 1 210 ? 13.582  40.078  2.687   1.00 27.18 210 A 1 
ATOM 1670 O OE2 . GLU A 1 210 ? 12.732  38.986  0.974   1.00 31.43 210 A 1 
ATOM 1671 O OXT . GLU A 1 210 ? 7.339   41.179  1.953   1.00 37.67 210 A 1 
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