# 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_if01353
#
_entry.id if01353
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n ILE 2   
1 n ASP 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n ASP 7   
1 n VAL 8   
1 n ARG 9   
1 n TYR 10  
1 n ASN 11  
1 n GLU 12  
1 n GLY 13  
1 n ARG 14  
1 n ARG 15  
1 n SER 16  
1 n ASP 17  
1 n ASP 18  
1 n ASN 19  
1 n ASN 20  
1 n GLY 21  
1 n TYR 22  
1 n GLY 23  
1 n THR 24  
1 n GLY 25  
1 n PRO 26  
1 n ILE 27  
1 n ILE 28  
1 n MET 29  
1 n SER 30  
1 n PRO 31  
1 n LYS 32  
1 n LYS 33  
1 n ASN 34  
1 n SER 35  
1 n ILE 36  
1 n ASP 37  
1 n GLN 38  
1 n ASP 39  
1 n ARG 40  
1 n VAL 41  
1 n VAL 42  
1 n ALA 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n GLU 47  
1 n ILE 48  
1 n LEU 49  
1 n ILE 50  
1 n ALA 51  
1 n ILE 52  
1 n GLY 53  
1 n GLU 54  
1 n ASP 55  
1 n PRO 56  
1 n ASP 57  
1 n ARG 58  
1 n GLU 59  
1 n GLY 60  
1 n LEU 61  
1 n ARG 62  
1 n GLU 63  
1 n THR 64  
1 n PRO 65  
1 n HIS 66  
1 n ARG 67  
1 n VAL 68  
1 n ALA 69  
1 n ARG 70  
1 n MET 71  
1 n TYR 72  
1 n GLN 73  
1 n GLU 74  
1 n LEU 75  
1 n PHE 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n HIS 80  
1 n GLU 81  
1 n ASP 82  
1 n PRO 83  
1 n ALA 84  
1 n THR 85  
1 n TYR 86  
1 n THR 87  
1 n LYS 88  
1 n LYS 89  
1 n PHE 90  
1 n PHE 91  
1 n SER 92  
1 n GLU 93  
1 n ASN 94  
1 n TYR 95  
1 n ASN 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n ARG 102 
1 n ASN 103 
1 n ILE 104 
1 n SER 105 
1 n PHE 106 
1 n ASN 107 
1 n SER 108 
1 n VAL 109 
1 n CYS 110 
1 n GLU 111 
1 n HIS 112 
1 n HIS 113 
1 n LEU 114 
1 n MET 115 
1 n PRO 116 
1 n PHE 117 
1 n MET 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n HIS 122 
1 n ILE 123 
1 n GLY 124 
1 n TYR 125 
1 n ILE 126 
1 n PRO 127 
1 n ASP 128 
1 n GLY 129 
1 n ARG 130 
1 n VAL 131 
1 n ILE 132 
1 n GLY 133 
1 n LEU 134 
1 n SER 135 
1 n LYS 136 
1 n LEU 137 
1 n ALA 138 
1 n ARG 139 
1 n VAL 140 
1 n ILE 141 
1 n GLU 142 
1 n VAL 143 
1 n PHE 144 
1 n SER 145 
1 n HIS 146 
1 n ARG 147 
1 n PRO 148 
1 n GLN 149 
1 n ILE 150 
1 n GLN 151 
1 n GLU 152 
1 n ARG 153 
1 n LEU 154 
1 n THR 155 
1 n GLU 156 
1 n ASP 157 
1 n ILE 158 
1 n ALA 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n TYR 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n LYS 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n VAL 171 
1 n ALA 172 
1 n VAL 173 
1 n VAL 174 
1 n VAL 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n HIS 179 
1 n THR 180 
1 n CYS 181 
1 n MET 182 
1 n THR 183 
1 n VAL 184 
1 n ARG 185 
1 n GLY 186 
1 n VAL 187 
1 n LYS 188 
1 n LYS 189 
1 n PRO 190 
1 n GLY 191 
1 n SER 192 
1 n LEU 193 
1 n CYS 194 
1 n VAL 195 
1 n THR 196 
1 n SER 197 
1 n ALA 198 
1 n LEU 199 
1 n ARG 200 
1 n UNK 201 
1 n GLY 202 
1 n PHE 203 
1 n LEU 204 
1 n LYS 205 
1 n HIS 206 
1 n PRO 207 
1 n SER 208 
1 n SER 209 
1 n ARG 210 
1 n ALA 211 
1 n GLU 212 
1 n ILE 213 
1 n PHE 214 
1 n SER 215 
1 n LEU 216 
1 n ILE 217 
1 n ASN 218 
1 n LYS 219 
1 n ARG 220 
#
_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 @ 2025-11-13 22:07:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.22
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n UNK . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
#
_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   . LEU A 1 1   ? 41.021  51.359  0.777   1.00 15.25 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 42.302  50.690  1.051   1.00 21.99 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 42.240  49.277  0.485   1.00 22.50 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 41.491  48.464  1.001   1.00 21.24 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 42.609  50.696  2.566   1.00 21.81 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 43.420  51.934  2.995   1.00 19.28 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 43.142  52.303  4.447   1.00 19.10 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 44.927  51.691  2.832   1.00 21.82 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? 43.003  49.105  -0.597  1.00 18.94 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? 43.591  47.871  -1.151  1.00 28.76 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? 42.639  46.869  -1.840  1.00 28.87 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? 42.027  45.994  -1.245  1.00 27.90 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? 44.630  47.279  -0.172  1.00 29.20 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? 45.643  48.381  0.247   1.00 25.55 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? 45.392  46.126  -0.835  1.00 27.46 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? 46.586  47.971  1.392   1.00 26.56 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 42.623  47.045  -3.160  1.00 17.65 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 42.529  46.110  -4.288  1.00 26.32 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 43.575  44.975  -4.153  1.00 24.81 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 44.623  45.219  -3.564  1.00 24.27 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 42.875  47.016  -5.501  1.00 27.72 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 42.558  46.494  -6.900  1.00 23.71 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 41.969  45.403  -7.024  1.00 22.31 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 42.889  47.218  -7.868  1.00 25.17 3   A 1 
ATOM   25   N N   . ILE A 1 4   ? 43.325  43.783  -4.749  1.00 19.44 4   A 1 
ATOM   26   C CA  . ILE A 1 4   ? 44.288  43.062  -5.605  1.00 27.45 4   A 1 
ATOM   27   C C   . ILE A 1 4   ? 43.595  41.887  -6.315  1.00 26.71 4   A 1 
ATOM   28   O O   . ILE A 1 4   ? 42.957  41.017  -5.731  1.00 25.40 4   A 1 
ATOM   29   C CB  . ILE A 1 4   ? 45.607  42.634  -4.894  1.00 27.06 4   A 1 
ATOM   30   C CG1 . ILE A 1 4   ? 46.673  43.754  -4.990  1.00 24.28 4   A 1 
ATOM   31   C CG2 . ILE A 1 4   ? 46.275  41.390  -5.521  1.00 26.14 4   A 1 
ATOM   32   C CD1 . ILE A 1 4   ? 47.611  43.794  -3.778  1.00 25.72 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? 43.771  41.920  -7.635  1.00 18.88 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? 43.387  40.965  -8.680  1.00 27.85 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? 44.415  39.832  -8.855  1.00 26.72 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? 45.595  40.059  -8.635  1.00 25.10 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? 43.355  41.759  -10.002 1.00 27.49 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? 42.162  42.702  -10.192 1.00 25.27 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? 42.393  43.599  -11.417 1.00 23.35 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? 41.139  44.440  -11.685 1.00 22.16 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? 41.389  45.530  -12.659 1.00 19.47 5   A 1 
ATOM   42   N N   . LYS A 1 6   ? 43.922  38.753  -9.514  1.00 20.08 6   A 1 
ATOM   43   C CA  . LYS A 1 6   ? 44.578  37.880  -10.524 1.00 26.66 6   A 1 
ATOM   44   C C   . LYS A 1 6   ? 45.668  36.891  -10.059 1.00 25.61 6   A 1 
ATOM   45   O O   . LYS A 1 6   ? 46.653  37.289  -9.467  1.00 23.64 6   A 1 
ATOM   46   C CB  . LYS A 1 6   ? 45.110  38.729  -11.695 1.00 26.00 6   A 1 
ATOM   47   C CG  . LYS A 1 6   ? 44.021  39.289  -12.614 1.00 23.43 6   A 1 
ATOM   48   C CD  . LYS A 1 6   ? 44.660  40.156  -13.707 1.00 21.74 6   A 1 
ATOM   49   C CE  . LYS A 1 6   ? 43.602  40.688  -14.669 1.00 20.26 6   A 1 
ATOM   50   N NZ  . LYS A 1 6   ? 44.234  41.366  -15.831 1.00 17.87 6   A 1 
ATOM   51   N N   . ASP A 1 7   ? 45.556  35.636  -10.503 1.00 19.44 7   A 1 
ATOM   52   C CA  . ASP A 1 7   ? 46.222  35.212  -11.744 1.00 24.00 7   A 1 
ATOM   53   C C   . ASP A 1 7   ? 45.731  33.853  -12.270 1.00 22.24 7   A 1 
ATOM   54   O O   . ASP A 1 7   ? 45.489  32.898  -11.529 1.00 21.16 7   A 1 
ATOM   55   C CB  . ASP A 1 7   ? 47.761  35.203  -11.623 1.00 23.77 7   A 1 
ATOM   56   C CG  . ASP A 1 7   ? 48.430  36.381  -12.338 1.00 21.40 7   A 1 
ATOM   57   O OD1 . ASP A 1 7   ? 47.779  36.959  -13.248 1.00 20.90 7   A 1 
ATOM   58   O OD2 . ASP A 1 7   ? 49.611  36.649  -12.045 1.00 21.72 7   A 1 
ATOM   59   N N   . VAL A 1 8   ? 45.579  33.817  -13.597 1.00 17.35 8   A 1 
ATOM   60   C CA  . VAL A 1 8   ? 45.357  32.636  -14.441 1.00 21.07 8   A 1 
ATOM   61   C C   . VAL A 1 8   ? 46.694  32.266  -15.068 1.00 20.96 8   A 1 
ATOM   62   O O   . VAL A 1 8   ? 47.339  33.145  -15.643 1.00 20.02 8   A 1 
ATOM   63   C CB  . VAL A 1 8   ? 44.342  32.978  -15.554 1.00 20.13 8   A 1 
ATOM   64   C CG1 . VAL A 1 8   ? 44.220  31.890  -16.629 1.00 17.18 8   A 1 
ATOM   65   C CG2 . VAL A 1 8   ? 42.944  33.235  -14.977 1.00 18.76 8   A 1 
ATOM   66   N N   . ARG A 1 9   ? 47.077  30.975  -15.067 1.00 18.54 9   A 1 
ATOM   67   C CA  . ARG A 1 9   ? 48.052  30.438  -16.031 1.00 22.65 9   A 1 
ATOM   68   C C   . ARG A 1 9   ? 47.650  29.058  -16.537 1.00 21.82 9   A 1 
ATOM   69   O O   . ARG A 1 9   ? 47.523  28.106  -15.778 1.00 20.72 9   A 1 
ATOM   70   C CB  . ARG A 1 9   ? 49.495  30.438  -15.497 1.00 22.49 9   A 1 
ATOM   71   C CG  . ARG A 1 9   ? 50.060  31.863  -15.418 1.00 20.37 9   A 1 
ATOM   72   C CD  . ARG A 1 9   ? 51.581  31.871  -15.223 1.00 19.73 9   A 1 
ATOM   73   N NE  . ARG A 1 9   ? 52.048  33.241  -14.935 1.00 17.77 9   A 1 
ATOM   74   C CZ  . ARG A 1 9   ? 53.292  33.632  -14.746 1.00 16.81 9   A 1 
ATOM   75   N NH1 . ARG A 1 9   ? 54.300  32.807  -14.864 1.00 16.24 9   A 1 
ATOM   76   N NH2 . ARG A 1 9   ? 53.539  34.868  -14.414 1.00 15.27 9   A 1 
ATOM   77   N N   . TYR A 1 10  ? 47.485  29.022  -17.859 1.00 17.10 10  A 1 
ATOM   78   C CA  . TYR A 1 10  ? 47.517  27.850  -18.729 1.00 20.10 10  A 1 
ATOM   79   C C   . TYR A 1 10  ? 48.931  27.257  -18.771 1.00 19.78 10  A 1 
ATOM   80   O O   . TYR A 1 10  ? 49.908  28.015  -18.768 1.00 18.48 10  A 1 
ATOM   81   C CB  . TYR A 1 10  ? 47.148  28.319  -20.146 1.00 19.25 10  A 1 
ATOM   82   C CG  . TYR A 1 10  ? 45.753  27.974  -20.625 1.00 17.59 10  A 1 
ATOM   83   C CD1 . TYR A 1 10  ? 45.597  26.925  -21.557 1.00 16.21 10  A 1 
ATOM   84   C CD2 . TYR A 1 10  ? 44.630  28.698  -20.188 1.00 16.29 10  A 1 
ATOM   85   C CE1 . TYR A 1 10  ? 44.322  26.607  -22.057 1.00 15.50 10  A 1 
ATOM   86   C CE2 . TYR A 1 10  ? 43.348  28.376  -20.684 1.00 14.97 10  A 1 
ATOM   87   C CZ  . TYR A 1 10  ? 43.201  27.328  -21.623 1.00 16.33 10  A 1 
ATOM   88   O OH  . TYR A 1 10  ? 41.969  27.020  -22.100 1.00 16.70 10  A 1 
ATOM   89   N N   . ASN A 1 11  ? 49.036  25.927  -18.923 1.00 16.69 11  A 1 
ATOM   90   C CA  . ASN A 1 11  ? 50.136  25.355  -19.695 1.00 20.53 11  A 1 
ATOM   91   C C   . ASN A 1 11  ? 49.723  24.036  -20.361 1.00 20.35 11  A 1 
ATOM   92   O O   . ASN A 1 11  ? 49.072  23.186  -19.753 1.00 19.16 11  A 1 
ATOM   93   C CB  . ASN A 1 11  ? 51.416  25.216  -18.851 1.00 19.39 11  A 1 
ATOM   94   C CG  . ASN A 1 11  ? 52.661  25.603  -19.637 1.00 16.85 11  A 1 
ATOM   95   O OD1 . ASN A 1 11  ? 52.621  26.002  -20.789 1.00 15.66 11  A 1 
ATOM   96   N ND2 . ASN A 1 11  ? 53.817  25.507  -19.038 1.00 16.20 11  A 1 
ATOM   97   N N   . GLU A 1 12  ? 50.079  23.921  -21.637 1.00 18.96 12  A 1 
ATOM   98   C CA  . GLU A 1 12  ? 49.754  22.839  -22.558 1.00 21.16 12  A 1 
ATOM   99   C C   . GLU A 1 12  ? 50.737  21.660  -22.470 1.00 20.80 12  A 1 
ATOM   100  O O   . GLU A 1 12  ? 51.935  21.848  -22.244 1.00 19.52 12  A 1 
ATOM   101  C CB  . GLU A 1 12  ? 49.818  23.384  -23.998 1.00 20.23 12  A 1 
ATOM   102  C CG  . GLU A 1 12  ? 48.759  24.439  -24.349 1.00 17.96 12  A 1 
ATOM   103  C CD  . GLU A 1 12  ? 48.945  24.982  -25.780 1.00 16.47 12  A 1 
ATOM   104  O OE1 . GLU A 1 12  ? 47.915  25.169  -26.461 1.00 15.36 12  A 1 
ATOM   105  O OE2 . GLU A 1 12  ? 50.110  25.212  -26.168 1.00 17.56 12  A 1 
ATOM   106  N N   . GLY A 1 13  ? 50.223  20.467  -22.813 1.00 20.86 13  A 1 
ATOM   107  C CA  . GLY A 1 13  ? 50.921  19.538  -23.710 1.00 23.80 13  A 1 
ATOM   108  C C   . GLY A 1 13  ? 51.729  18.397  -23.089 1.00 23.79 13  A 1 
ATOM   109  O O   . GLY A 1 13  ? 52.863  18.588  -22.668 1.00 22.38 13  A 1 
ATOM   110  N N   . ARG A 1 14  ? 51.229  17.160  -23.221 1.00 18.91 14  A 1 
ATOM   111  C CA  . ARG A 1 14  ? 51.808  16.115  -24.100 1.00 24.02 14  A 1 
ATOM   112  C C   . ARG A 1 14  ? 50.930  14.862  -24.137 1.00 23.45 14  A 1 
ATOM   113  O O   . ARG A 1 14  ? 50.400  14.419  -23.123 1.00 22.01 14  A 1 
ATOM   114  C CB  . ARG A 1 14  ? 53.249  15.739  -23.709 1.00 24.25 14  A 1 
ATOM   115  C CG  . ARG A 1 14  ? 54.256  16.504  -24.589 1.00 22.17 14  A 1 
ATOM   116  C CD  . ARG A 1 14  ? 55.693  16.305  -24.107 1.00 21.73 14  A 1 
ATOM   117  N NE  . ARG A 1 14  ? 56.619  17.204  -24.821 1.00 19.80 14  A 1 
ATOM   118  C CZ  . ARG A 1 14  ? 57.928  17.270  -24.653 1.00 19.09 14  A 1 
ATOM   119  N NH1 . ARG A 1 14  ? 58.555  16.477  -23.825 1.00 18.69 14  A 1 
ATOM   120  N NH2 . ARG A 1 14  ? 58.640  18.138  -25.315 1.00 18.42 14  A 1 
ATOM   121  N N   . ARG A 1 15  ? 50.784  14.331  -25.355 1.00 19.26 15  A 1 
ATOM   122  C CA  . ARG A 1 15  ? 50.119  13.070  -25.711 1.00 24.69 15  A 1 
ATOM   123  C C   . ARG A 1 15  ? 50.967  11.872  -25.293 1.00 23.72 15  A 1 
ATOM   124  O O   . ARG A 1 15  ? 52.181  11.900  -25.497 1.00 22.49 15  A 1 
ATOM   125  C CB  . ARG A 1 15  ? 49.952  13.003  -27.243 1.00 24.72 15  A 1 
ATOM   126  C CG  . ARG A 1 15  ? 48.953  13.993  -27.852 1.00 22.35 15  A 1 
ATOM   127  C CD  . ARG A 1 15  ? 49.042  13.915  -29.387 1.00 21.61 15  A 1 
ATOM   128  N NE  . ARG A 1 15  ? 48.000  14.731  -30.046 1.00 20.03 15  A 1 
ATOM   129  C CZ  . ARG A 1 15  ? 47.963  15.076  -31.322 1.00 19.38 15  A 1 
ATOM   130  N NH1 . ARG A 1 15  ? 48.914  14.766  -32.157 1.00 18.98 15  A 1 
ATOM   131  N NH2 . ARG A 1 15  ? 46.948  15.751  -31.793 1.00 18.81 15  A 1 
ATOM   132  N N   . SER A 1 16  ? 50.293  10.806  -24.879 1.00 22.57 16  A 1 
ATOM   133  C CA  . SER A 1 16  ? 50.692  9.436   -25.200 1.00 26.21 16  A 1 
ATOM   134  C C   . SER A 1 16  ? 49.430  8.591   -25.302 1.00 24.63 16  A 1 
ATOM   135  O O   . SER A 1 16  ? 48.638  8.542   -24.356 1.00 23.26 16  A 1 
ATOM   136  C CB  . SER A 1 16  ? 51.670  8.849   -24.176 1.00 25.81 16  A 1 
ATOM   137  O OG  . SER A 1 16  ? 51.171  8.983   -22.867 1.00 22.76 16  A 1 
ATOM   138  N N   . ASP A 1 17  ? 49.245  8.014   -26.474 1.00 22.89 17  A 1 
ATOM   139  C CA  . ASP A 1 17  ? 48.211  7.049   -26.811 1.00 27.45 17  A 1 
ATOM   140  C C   . ASP A 1 17  ? 48.334  5.802   -25.927 1.00 25.46 17  A 1 
ATOM   141  O O   . ASP A 1 17  ? 49.435  5.285   -25.768 1.00 23.16 17  A 1 
ATOM   142  C CB  . ASP A 1 17  ? 48.394  6.659   -28.287 1.00 25.95 17  A 1 
ATOM   143  C CG  . ASP A 1 17  ? 48.299  7.863   -29.227 1.00 23.10 17  A 1 
ATOM   144  O OD1 . ASP A 1 17  ? 47.243  8.534   -29.215 1.00 21.72 17  A 1 
ATOM   145  O OD2 . ASP A 1 17  ? 49.309  8.159   -29.913 1.00 23.02 17  A 1 
ATOM   146  N N   . ASP A 1 18  ? 47.203  5.299   -25.406 1.00 26.01 18  A 1 
ATOM   147  C CA  . ASP A 1 18  ? 46.991  3.867   -25.254 1.00 31.08 18  A 1 
ATOM   148  C C   . ASP A 1 18  ? 45.498  3.556   -25.353 1.00 28.95 18  A 1 
ATOM   149  O O   . ASP A 1 18  ? 44.641  4.037   -24.603 1.00 26.27 18  A 1 
ATOM   150  C CB  . ASP A 1 18  ? 47.648  3.281   -23.992 1.00 29.54 18  A 1 
ATOM   151  C CG  . ASP A 1 18  ? 49.016  2.641   -24.268 1.00 26.30 18  A 1 
ATOM   152  O OD1 . ASP A 1 18  ? 49.219  2.138   -25.400 1.00 24.95 18  A 1 
ATOM   153  O OD2 . ASP A 1 18  ? 49.818  2.572   -23.311 1.00 26.46 18  A 1 
ATOM   154  N N   . ASN A 1 19  ? 45.224  2.778   -26.377 1.00 22.02 19  A 1 
ATOM   155  C CA  . ASN A 1 19  ? 43.913  2.400   -26.857 1.00 29.92 19  A 1 
ATOM   156  C C   . ASN A 1 19  ? 43.474  1.128   -26.124 1.00 28.35 19  A 1 
ATOM   157  O O   . ASN A 1 19  ? 44.027  0.060   -26.378 1.00 26.28 19  A 1 
ATOM   158  C CB  . ASN A 1 19  ? 44.099  2.213   -28.378 1.00 29.24 19  A 1 
ATOM   159  C CG  . ASN A 1 19  ? 42.832  2.055   -29.182 1.00 25.87 19  A 1 
ATOM   160  O OD1 . ASN A 1 19  ? 41.735  2.375   -28.762 1.00 24.51 19  A 1 
ATOM   161  N ND2 . ASN A 1 19  ? 42.956  1.601   -30.411 1.00 26.28 19  A 1 
ATOM   162  N N   . ASN A 1 20  ? 42.469  1.209   -25.243 1.00 22.76 20  A 1 
ATOM   163  C CA  . ASN A 1 20  ? 41.722  0.022   -24.829 1.00 30.25 20  A 1 
ATOM   164  C C   . ASN A 1 20  ? 40.255  0.381   -24.587 1.00 29.04 20  A 1 
ATOM   165  O O   . ASN A 1 20  ? 39.838  0.802   -23.506 1.00 26.82 20  A 1 
ATOM   166  C CB  . ASN A 1 20  ? 42.418  -0.706  -23.658 1.00 29.36 20  A 1 
ATOM   167  C CG  . ASN A 1 20  ? 42.665  -2.182  -23.949 1.00 25.58 20  A 1 
ATOM   168  O OD1 . ASN A 1 20  ? 42.269  -2.752  -24.954 1.00 23.72 20  A 1 
ATOM   169  N ND2 . ASN A 1 20  ? 43.332  -2.870  -23.055 1.00 25.28 20  A 1 
ATOM   170  N N   . GLY A 1 21  ? 39.468  0.248   -25.660 1.00 29.98 21  A 1 
ATOM   171  C CA  . GLY A 1 21  ? 38.034  0.448   -25.648 1.00 37.19 21  A 1 
ATOM   172  C C   . GLY A 1 21  ? 37.329  -0.652  -24.869 1.00 35.93 21  A 1 
ATOM   173  O O   . GLY A 1 21  ? 37.091  -1.734  -25.386 1.00 33.55 21  A 1 
ATOM   174  N N   . TYR A 1 22  ? 36.914  -0.324  -23.645 1.00 31.12 22  A 1 
ATOM   175  C CA  . TYR A 1 22  ? 35.773  -0.961  -23.001 1.00 36.42 22  A 1 
ATOM   176  C C   . TYR A 1 22  ? 34.720  0.114   -22.775 1.00 35.39 22  A 1 
ATOM   177  O O   . TYR A 1 22  ? 34.813  0.930   -21.865 1.00 31.63 22  A 1 
ATOM   178  C CB  . TYR A 1 22  ? 36.188  -1.707  -21.728 1.00 34.41 22  A 1 
ATOM   179  C CG  . TYR A 1 22  ? 36.865  -3.034  -22.035 1.00 31.38 22  A 1 
ATOM   180  C CD1 . TYR A 1 22  ? 36.079  -4.168  -22.317 1.00 28.87 22  A 1 
ATOM   181  C CD2 . TYR A 1 22  ? 38.271  -3.123  -22.066 1.00 28.48 22  A 1 
ATOM   182  C CE1 . TYR A 1 22  ? 36.697  -5.398  -22.633 1.00 26.34 22  A 1 
ATOM   183  C CE2 . TYR A 1 22  ? 38.889  -4.351  -22.386 1.00 27.65 22  A 1 
ATOM   184  C CZ  . TYR A 1 22  ? 38.100  -5.486  -22.667 1.00 31.84 22  A 1 
ATOM   185  O OH  . TYR A 1 22  ? 38.700  -6.663  -22.975 1.00 31.75 22  A 1 
ATOM   186  N N   . GLY A 1 23  ? 33.728  0.147   -23.681 1.00 29.89 23  A 1 
ATOM   187  C CA  . GLY A 1 23  ? 32.549  0.983   -23.531 1.00 38.72 23  A 1 
ATOM   188  C C   . GLY A 1 23  ? 31.769  0.562   -22.292 1.00 37.96 23  A 1 
ATOM   189  O O   . GLY A 1 23  ? 30.944  -0.343  -22.347 1.00 36.09 23  A 1 
ATOM   190  N N   . THR A 1 24  ? 32.009  1.238   -21.174 1.00 29.69 24  A 1 
ATOM   191  C CA  . THR A 1 24  ? 31.103  1.218   -20.027 1.00 40.59 24  A 1 
ATOM   192  C C   . THR A 1 24  ? 29.925  2.126   -20.348 1.00 40.73 24  A 1 
ATOM   193  O O   . THR A 1 24  ? 29.885  3.292   -19.966 1.00 36.37 24  A 1 
ATOM   194  C CB  . THR A 1 24  ? 31.816  1.614   -18.726 1.00 37.06 24  A 1 
ATOM   195  O OG1 . THR A 1 24  ? 32.500  2.832   -18.895 1.00 33.10 24  A 1 
ATOM   196  C CG2 . THR A 1 24  ? 32.841  0.559   -18.312 1.00 34.83 24  A 1 
ATOM   197  N N   . GLY A 1 25  ? 28.963  1.597   -21.108 1.00 33.72 25  A 1 
ATOM   198  C CA  . GLY A 1 25  ? 27.622  2.177   -21.135 1.00 43.14 25  A 1 
ATOM   199  C C   . GLY A 1 25  ? 27.071  2.236   -19.706 1.00 42.62 25  A 1 
ATOM   200  O O   . GLY A 1 25  ? 27.451  1.404   -18.874 1.00 40.54 25  A 1 
ATOM   201  N N   . PRO A 1 26  ? 26.197  3.213   -19.386 1.00 32.82 26  A 1 
ATOM   202  C CA  . PRO A 1 26  ? 25.603  3.277   -18.062 1.00 38.84 26  A 1 
ATOM   203  C C   . PRO A 1 26  ? 24.884  1.954   -17.799 1.00 39.09 26  A 1 
ATOM   204  O O   . PRO A 1 26  ? 23.996  1.559   -18.558 1.00 38.46 26  A 1 
ATOM   205  C CB  . PRO A 1 26  ? 24.664  4.487   -18.080 1.00 37.33 26  A 1 
ATOM   206  C CG  . PRO A 1 26  ? 24.331  4.663   -19.561 1.00 39.34 26  A 1 
ATOM   207  C CD  . PRO A 1 26  ? 25.593  4.176   -20.277 1.00 48.54 26  A 1 
ATOM   208  N N   . ILE A 1 27  ? 25.294  1.258   -16.739 1.00 31.41 27  A 1 
ATOM   209  C CA  . ILE A 1 27  ? 24.554  0.112   -16.220 1.00 37.02 27  A 1 
ATOM   210  C C   . ILE A 1 27  ? 23.197  0.671   -15.808 1.00 37.87 27  A 1 
ATOM   211  O O   . ILE A 1 27  ? 23.053  1.271   -14.744 1.00 37.86 27  A 1 
ATOM   212  C CB  . ILE A 1 27  ? 25.303  -0.572  -15.049 1.00 35.98 27  A 1 
ATOM   213  C CG1 . ILE A 1 27  ? 26.689  -1.089  -15.511 1.00 31.47 27  A 1 
ATOM   214  C CG2 . ILE A 1 27  ? 24.461  -1.727  -14.472 1.00 33.66 27  A 1 
ATOM   215  C CD1 . ILE A 1 27  ? 27.565  -1.643  -14.374 1.00 29.82 27  A 1 
ATOM   216  N N   . ILE A 1 28  ? 22.208  0.522   -16.687 1.00 27.00 28  A 1 
ATOM   217  C CA  . ILE A 1 28  ? 20.810  0.737   -16.339 1.00 33.17 28  A 1 
ATOM   218  C C   . ILE A 1 28  ? 20.490  -0.376  -15.345 1.00 35.98 28  A 1 
ATOM   219  O O   . ILE A 1 28  ? 20.127  -1.491  -15.717 1.00 35.32 28  A 1 
ATOM   220  C CB  . ILE A 1 28  ? 19.888  0.740   -17.583 1.00 31.81 28  A 1 
ATOM   221  C CG1 . ILE A 1 28  ? 20.337  1.826   -18.595 1.00 27.62 28  A 1 
ATOM   222  C CG2 . ILE A 1 28  ? 18.427  0.969   -17.149 1.00 29.14 28  A 1 
ATOM   223  C CD1 . ILE A 1 28  ? 19.515  1.852   -19.898 1.00 25.99 28  A 1 
ATOM   224  N N   . MET A 1 29  ? 20.700  -0.092  -14.057 1.00 29.02 29  A 1 
ATOM   225  C CA  . MET A 1 29  ? 20.140  -0.903  -12.989 1.00 34.26 29  A 1 
ATOM   226  C C   . MET A 1 29  ? 18.627  -0.800  -13.140 1.00 37.32 29  A 1 
ATOM   227  O O   . MET A 1 29  ? 18.020  0.182   -12.723 1.00 36.72 29  A 1 
ATOM   228  C CB  . MET A 1 29  ? 20.605  -0.417  -11.607 1.00 32.39 29  A 1 
ATOM   229  C CG  . MET A 1 29  ? 22.098  -0.657  -11.368 1.00 27.70 29  A 1 
ATOM   230  S SD  . MET A 1 29  ? 22.670  -0.186  -9.705  1.00 24.29 29  A 1 
ATOM   231  C CE  . MET A 1 29  ? 22.033  -1.559  -8.708  1.00 22.53 29  A 1 
ATOM   232  N N   . SER A 1 30  ? 18.026  -1.795  -13.791 1.00 34.65 30  A 1 
ATOM   233  C CA  . SER A 1 30  ? 16.587  -1.998  -13.700 1.00 38.75 30  A 1 
ATOM   234  C C   . SER A 1 30  ? 16.235  -1.992  -12.209 1.00 40.59 30  A 1 
ATOM   235  O O   . SER A 1 30  ? 16.902  -2.703  -11.443 1.00 39.10 30  A 1 
ATOM   236  C CB  . SER A 1 30  ? 16.185  -3.327  -14.356 1.00 36.44 30  A 1 
ATOM   237  O OG  . SER A 1 30  ? 16.943  -4.400  -13.846 1.00 31.16 30  A 1 
ATOM   238  N N   . PRO A 1 31  ? 15.258  -1.178  -11.756 1.00 40.07 31  A 1 
ATOM   239  C CA  . PRO A 1 31  ? 14.855  -1.210  -10.363 1.00 42.05 31  A 1 
ATOM   240  C C   . PRO A 1 31  ? 14.450  -2.652  -10.062 1.00 43.95 31  A 1 
ATOM   241  O O   . PRO A 1 31  ? 13.503  -3.168  -10.661 1.00 43.24 31  A 1 
ATOM   242  C CB  . PRO A 1 31  ? 13.708  -0.197  -10.230 1.00 39.83 31  A 1 
ATOM   243  C CG  . PRO A 1 31  ? 13.166  -0.065  -11.654 1.00 40.22 31  A 1 
ATOM   244  C CD  . PRO A 1 31  ? 14.381  -0.326  -12.539 1.00 43.76 31  A 1 
ATOM   245  N N   . LYS A 1 32  ? 15.222  -3.340  -9.201  1.00 44.09 32  A 1 
ATOM   246  C CA  . LYS A 1 32  ? 14.828  -4.645  -8.667  1.00 46.59 32  A 1 
ATOM   247  C C   . LYS A 1 32  ? 13.430  -4.434  -8.109  1.00 48.42 32  A 1 
ATOM   248  O O   . LYS A 1 32  ? 13.255  -3.645  -7.178  1.00 46.21 32  A 1 
ATOM   249  C CB  . LYS A 1 32  ? 15.789  -5.132  -7.565  1.00 42.57 32  A 1 
ATOM   250  C CG  . LYS A 1 32  ? 16.964  -5.962  -8.102  1.00 37.96 32  A 1 
ATOM   251  C CD  . LYS A 1 32  ? 17.821  -6.493  -6.940  1.00 34.29 32  A 1 
ATOM   252  C CE  . LYS A 1 32  ? 18.924  -7.430  -7.444  1.00 29.23 32  A 1 
ATOM   253  N NZ  . LYS A 1 32  ? 19.745  -7.970  -6.325  1.00 27.10 32  A 1 
ATOM   254  N N   . LYS A 1 33  ? 12.446  -5.073  -8.723  1.00 53.71 33  A 1 
ATOM   255  C CA  . LYS A 1 33  ? 11.098  -5.156  -8.172  1.00 54.65 33  A 1 
ATOM   256  C C   . LYS A 1 33  ? 11.311  -5.751  -6.780  1.00 56.55 33  A 1 
ATOM   257  O O   . LYS A 1 33  ? 11.754  -6.893  -6.703  1.00 52.60 33  A 1 
ATOM   258  C CB  . LYS A 1 33  ? 10.240  -6.023  -9.114  1.00 50.67 33  A 1 
ATOM   259  C CG  . LYS A 1 33  ? 8.729   -5.820  -8.935  1.00 45.81 33  A 1 
ATOM   260  C CD  . LYS A 1 33  ? 7.948   -6.676  -9.949  1.00 42.29 33  A 1 
ATOM   261  C CE  . LYS A 1 33  ? 6.446   -6.378  -9.868  1.00 37.92 33  A 1 
ATOM   262  N NZ  . LYS A 1 33  ? 5.647   -7.229  -10.783 1.00 34.55 33  A 1 
ATOM   263  N N   . ASN A 1 34  ? 11.147  -4.952  -5.723  1.00 59.13 34  A 1 
ATOM   264  C CA  . ASN A 1 34  ? 11.363  -5.400  -4.343  1.00 61.69 34  A 1 
ATOM   265  C C   . ASN A 1 34  ? 10.262  -6.410  -3.998  1.00 66.67 34  A 1 
ATOM   266  O O   . ASN A 1 34  ? 9.269   -6.076  -3.366  1.00 61.40 34  A 1 
ATOM   267  C CB  . ASN A 1 34  ? 11.392  -4.191  -3.378  1.00 54.20 34  A 1 
ATOM   268  C CG  . ASN A 1 34  ? 12.701  -3.425  -3.337  1.00 47.77 34  A 1 
ATOM   269  O OD1 . ASN A 1 34  ? 13.739  -3.861  -3.803  1.00 43.07 34  A 1 
ATOM   270  N ND2 . ASN A 1 34  ? 12.704  -2.251  -2.742  1.00 40.70 34  A 1 
ATOM   271  N N   . SER A 1 35  ? 10.389  -7.623  -4.522  1.00 76.71 35  A 1 
ATOM   272  C CA  . SER A 1 35  ? 9.526   -8.737  -4.176  1.00 81.42 35  A 1 
ATOM   273  C C   . SER A 1 35  ? 9.880   -9.209  -2.773  1.00 86.30 35  A 1 
ATOM   274  O O   . SER A 1 35  ? 11.054  -9.208  -2.399  1.00 81.99 35  A 1 
ATOM   275  C CB  . SER A 1 35  ? 9.684   -9.881  -5.185  1.00 72.25 35  A 1 
ATOM   276  O OG  . SER A 1 35  ? 11.038  -10.260 -5.308  1.00 62.19 35  A 1 
ATOM   277  N N   . ILE A 1 36  ? 8.889   -9.642  -2.025  1.00 88.92 36  A 1 
ATOM   278  C CA  . ILE A 1 36  ? 9.086   -10.275 -0.720  1.00 91.82 36  A 1 
ATOM   279  C C   . ILE A 1 36  ? 9.959   -11.519 -0.917  1.00 93.64 36  A 1 
ATOM   280  O O   . ILE A 1 36  ? 9.625   -12.397 -1.714  1.00 92.76 36  A 1 
ATOM   281  C CB  . ILE A 1 36  ? 7.716   -10.583 -0.084  1.00 90.70 36  A 1 
ATOM   282  C CG1 . ILE A 1 36  ? 6.991   -9.239  0.186   1.00 86.00 36  A 1 
ATOM   283  C CG2 . ILE A 1 36  ? 7.862   -11.402 1.206   1.00 84.54 36  A 1 
ATOM   284  C CD1 . ILE A 1 36  ? 5.530   -9.400  0.563   1.00 77.75 36  A 1 
ATOM   285  N N   . ASP A 1 37  ? 11.080  -11.570 -0.205  1.00 93.21 37  A 1 
ATOM   286  C CA  . ASP A 1 37  ? 12.027  -12.688 -0.232  1.00 94.07 37  A 1 
ATOM   287  C C   . ASP A 1 37  ? 11.449  -13.845 0.598   1.00 94.97 37  A 1 
ATOM   288  O O   . ASP A 1 37  ? 11.598  -13.903 1.820   1.00 95.00 37  A 1 
ATOM   289  C CB  . ASP A 1 37  ? 13.394  -12.181 0.258   1.00 94.05 37  A 1 
ATOM   290  C CG  . ASP A 1 37  ? 14.528  -13.203 0.144   1.00 93.82 37  A 1 
ATOM   291  O OD1 . ASP A 1 37  ? 14.242  -14.419 0.144   1.00 92.25 37  A 1 
ATOM   292  O OD2 . ASP A 1 37  ? 15.698  -12.735 0.138   1.00 90.92 37  A 1 
ATOM   293  N N   . GLN A 1 38  ? 10.716  -14.728 -0.075  1.00 95.18 38  A 1 
ATOM   294  C CA  . GLN A 1 38  ? 10.035  -15.848 0.574   1.00 95.77 38  A 1 
ATOM   295  C C   . GLN A 1 38  ? 11.020  -16.812 1.237   1.00 96.80 38  A 1 
ATOM   296  O O   . GLN A 1 38  ? 10.723  -17.295 2.326   1.00 96.97 38  A 1 
ATOM   297  C CB  . GLN A 1 38  ? 9.146   -16.607 -0.423  1.00 94.93 38  A 1 
ATOM   298  C CG  . GLN A 1 38  ? 7.934   -15.782 -0.878  1.00 92.41 38  A 1 
ATOM   299  C CD  . GLN A 1 38  ? 6.978   -16.613 -1.733  1.00 90.26 38  A 1 
ATOM   300  O OE1 . GLN A 1 38  ? 6.731   -17.791 -1.512  1.00 82.92 38  A 1 
ATOM   301  N NE2 . GLN A 1 38  ? 6.388   -16.045 -2.755  1.00 81.49 38  A 1 
ATOM   302  N N   . ASP A 1 39  ? 12.187  -17.043 0.645   1.00 94.75 39  A 1 
ATOM   303  C CA  . ASP A 1 39  ? 13.171  -17.987 1.188   1.00 95.36 39  A 1 
ATOM   304  C C   . ASP A 1 39  ? 13.712  -17.504 2.539   1.00 96.39 39  A 1 
ATOM   305  O O   . ASP A 1 39  ? 13.826  -18.281 3.490   1.00 96.21 39  A 1 
ATOM   306  C CB  . ASP A 1 39  ? 14.318  -18.191 0.184   1.00 95.12 39  A 1 
ATOM   307  C CG  . ASP A 1 39  ? 13.876  -18.873 -1.116  1.00 93.35 39  A 1 
ATOM   308  O OD1 . ASP A 1 39  ? 12.876  -19.626 -1.076  1.00 89.62 39  A 1 
ATOM   309  O OD2 . ASP A 1 39  ? 14.553  -18.634 -2.140  1.00 89.35 39  A 1 
ATOM   310  N N   . ARG A 1 40  ? 13.950  -16.197 2.683   1.00 96.40 40  A 1 
ATOM   311  C CA  . ARG A 1 40  ? 14.320  -15.603 3.981   1.00 96.65 40  A 1 
ATOM   312  C C   . ARG A 1 40  ? 13.191  -15.699 5.002   1.00 97.45 40  A 1 
ATOM   313  O O   . ARG A 1 40  ? 13.466  -15.954 6.173   1.00 97.35 40  A 1 
ATOM   314  C CB  . ARG A 1 40  ? 14.725  -14.138 3.816   1.00 96.22 40  A 1 
ATOM   315  C CG  . ARG A 1 40  ? 16.088  -14.007 3.143   1.00 92.84 40  A 1 
ATOM   316  C CD  . ARG A 1 40  ? 16.447  -12.525 3.055   1.00 90.16 40  A 1 
ATOM   317  N NE  . ARG A 1 40  ? 17.709  -12.345 2.329   1.00 83.55 40  A 1 
ATOM   318  C CZ  . ARG A 1 40  ? 18.626  -11.427 2.566   1.00 77.56 40  A 1 
ATOM   319  N NH1 . ARG A 1 40  ? 18.486  -10.534 3.511   1.00 72.06 40  A 1 
ATOM   320  N NH2 . ARG A 1 40  ? 19.710  -11.396 1.847   1.00 70.18 40  A 1 
ATOM   321  N N   . VAL A 1 41  ? 11.936  -15.501 4.587   1.00 96.81 41  A 1 
ATOM   322  C CA  . VAL A 1 41  ? 10.786  -15.666 5.492   1.00 97.42 41  A 1 
ATOM   323  C C   . VAL A 1 41  ? 10.664  -17.123 5.945   1.00 98.05 41  A 1 
ATOM   324  O O   . VAL A 1 41  ? 10.488  -17.368 7.138   1.00 98.22 41  A 1 
ATOM   325  C CB  . VAL A 1 41  ? 9.475   -15.171 4.848   1.00 97.07 41  A 1 
ATOM   326  C CG1 . VAL A 1 41  ? 8.270   -15.404 5.774   1.00 96.42 41  A 1 
ATOM   327  C CG2 . VAL A 1 41  ? 9.527   -13.665 4.557   1.00 96.30 41  A 1 
ATOM   328  N N   . VAL A 1 42  ? 10.808  -18.084 5.035   1.00 98.18 42  A 1 
ATOM   329  C CA  . VAL A 1 42  ? 10.813  -19.522 5.348   1.00 98.41 42  A 1 
ATOM   330  C C   . VAL A 1 42  ? 11.888  -19.845 6.387   1.00 98.54 42  A 1 
ATOM   331  O O   . VAL A 1 42  ? 11.581  -20.454 7.414   1.00 98.54 42  A 1 
ATOM   332  C CB  . VAL A 1 42  ? 11.008  -20.356 4.059   1.00 98.32 42  A 1 
ATOM   333  C CG1 . VAL A 1 42  ? 11.313  -21.833 4.332   1.00 97.66 42  A 1 
ATOM   334  C CG2 . VAL A 1 42  ? 9.739   -20.316 3.195   1.00 97.49 42  A 1 
ATOM   335  N N   . ALA A 1 43  ? 13.122  -19.393 6.164   1.00 98.45 43  A 1 
ATOM   336  C CA  . ALA A 1 43  ? 14.225  -19.602 7.103   1.00 98.49 43  A 1 
ATOM   337  C C   . ALA A 1 43  ? 13.930  -18.975 8.479   1.00 98.57 43  A 1 
ATOM   338  O O   . ALA A 1 43  ? 14.045  -19.648 9.500   1.00 98.39 43  A 1 
ATOM   339  C CB  . ALA A 1 43  ? 15.511  -19.041 6.474   1.00 98.37 43  A 1 
ATOM   340  N N   . ALA A 1 44  ? 13.465  -17.716 8.511   1.00 98.59 44  A 1 
ATOM   341  C CA  . ALA A 1 44  ? 13.152  -17.020 9.763   1.00 98.55 44  A 1 
ATOM   342  C C   . ALA A 1 44  ? 12.028  -17.706 10.562  1.00 98.65 44  A 1 
ATOM   343  O O   . ALA A 1 44  ? 12.130  -17.844 11.778  1.00 98.53 44  A 1 
ATOM   344  C CB  . ALA A 1 44  ? 12.785  -15.567 9.427   1.00 98.37 44  A 1 
ATOM   345  N N   . VAL A 1 45  ? 10.963  -18.165 9.897   1.00 98.65 45  A 1 
ATOM   346  C CA  . VAL A 1 45  ? 9.855   -18.869 10.568  1.00 98.65 45  A 1 
ATOM   347  C C   . VAL A 1 45  ? 10.313  -20.215 11.119  1.00 98.70 45  A 1 
ATOM   348  O O   . VAL A 1 45  ? 9.908   -20.585 12.220  1.00 98.62 45  A 1 
ATOM   349  C CB  . VAL A 1 45  ? 8.652   -19.027 9.621   1.00 98.48 45  A 1 
ATOM   350  C CG1 . VAL A 1 45  ? 7.528   -19.886 10.228  1.00 97.93 45  A 1 
ATOM   351  C CG2 . VAL A 1 45  ? 8.044   -17.651 9.313   1.00 97.92 45  A 1 
ATOM   352  N N   . ARG A 1 46  ? 11.193  -20.932 10.399  1.00 98.67 46  A 1 
ATOM   353  C CA  . ARG A 1 46  ? 11.790  -22.179 10.902  1.00 98.63 46  A 1 
ATOM   354  C C   . ARG A 1 46  ? 12.601  -21.937 12.179  1.00 98.72 46  A 1 
ATOM   355  O O   . ARG A 1 46  ? 12.397  -22.658 13.153  1.00 98.60 46  A 1 
ATOM   356  C CB  . ARG A 1 46  ? 12.615  -22.833 9.783   1.00 98.34 46  A 1 
ATOM   357  C CG  . ARG A 1 46  ? 13.093  -24.232 10.189  1.00 93.23 46  A 1 
ATOM   358  C CD  . ARG A 1 46  ? 13.833  -24.915 9.037   1.00 93.89 46  A 1 
ATOM   359  N NE  . ARG A 1 46  ? 14.361  -26.220 9.455   1.00 89.87 46  A 1 
ATOM   360  C CZ  . ARG A 1 46  ? 13.755  -27.398 9.403   1.00 88.15 46  A 1 
ATOM   361  N NH1 . ARG A 1 46  ? 12.559  -27.571 8.919   1.00 76.74 46  A 1 
ATOM   362  N NH2 . ARG A 1 46  ? 14.366  -28.452 9.857   1.00 79.57 46  A 1 
ATOM   363  N N   . GLU A 1 47  ? 13.420  -20.880 12.209  1.00 98.49 47  A 1 
ATOM   364  C CA  . GLU A 1 47  ? 14.177  -20.488 13.410  1.00 98.52 47  A 1 
ATOM   365  C C   . GLU A 1 47  ? 13.264  -20.091 14.579  1.00 98.60 47  A 1 
ATOM   366  O O   . GLU A 1 47  ? 13.529  -20.464 15.721  1.00 98.42 47  A 1 
ATOM   367  C CB  . GLU A 1 47  ? 15.130  -19.326 13.084  1.00 98.43 47  A 1 
ATOM   368  C CG  . GLU A 1 47  ? 16.290  -19.725 12.157  1.00 95.15 47  A 1 
ATOM   369  C CD  . GLU A 1 47  ? 17.111  -20.897 12.707  1.00 95.79 47  A 1 
ATOM   370  O OE1 . GLU A 1 47  ? 17.356  -21.849 11.932  1.00 89.19 47  A 1 
ATOM   371  O OE2 . GLU A 1 47  ? 17.470  -20.838 13.905  1.00 90.53 47  A 1 
ATOM   372  N N   . ILE A 1 48  ? 12.149  -19.392 14.320  1.00 98.66 48  A 1 
ATOM   373  C CA  . ILE A 1 48  ? 11.153  -19.074 15.360  1.00 98.57 48  A 1 
ATOM   374  C C   . ILE A 1 48  ? 10.570  -20.359 15.965  1.00 98.67 48  A 1 
ATOM   375  O O   . ILE A 1 48  ? 10.471  -20.454 17.187  1.00 98.56 48  A 1 
ATOM   376  C CB  . ILE A 1 48  ? 10.043  -18.145 14.807  1.00 98.32 48  A 1 
ATOM   377  C CG1 . ILE A 1 48  ? 10.615  -16.730 14.541  1.00 97.67 48  A 1 
ATOM   378  C CG2 . ILE A 1 48  ? 8.845   -18.044 15.779  1.00 97.64 48  A 1 
ATOM   379  C CD1 . ILE A 1 48  ? 9.701   -15.843 13.682  1.00 95.78 48  A 1 
ATOM   380  N N   . LEU A 1 49  ? 10.206  -21.349 15.138  1.00 98.61 49  A 1 
ATOM   381  C CA  . LEU A 1 49  ? 9.675   -22.629 15.626  1.00 98.59 49  A 1 
ATOM   382  C C   . LEU A 1 49  ? 10.689  -23.349 16.526  1.00 98.61 49  A 1 
ATOM   383  O O   . LEU A 1 49  ? 10.332  -23.778 17.622  1.00 98.58 49  A 1 
ATOM   384  C CB  . LEU A 1 49  ? 9.255   -23.517 14.438  1.00 98.62 49  A 1 
ATOM   385  C CG  . LEU A 1 49  ? 8.020   -23.019 13.662  1.00 98.37 49  A 1 
ATOM   386  C CD1 . LEU A 1 49  ? 7.810   -23.898 12.427  1.00 98.03 49  A 1 
ATOM   387  C CD2 . LEU A 1 49  ? 6.741   -23.059 14.502  1.00 97.99 49  A 1 
ATOM   388  N N   . ILE A 1 50  ? 11.958  -23.402 16.115  1.00 98.64 50  A 1 
ATOM   389  C CA  . ILE A 1 50  ? 13.041  -23.982 16.929  1.00 98.59 50  A 1 
ATOM   390  C C   . ILE A 1 50  ? 13.200  -23.208 18.246  1.00 98.62 50  A 1 
ATOM   391  O O   . ILE A 1 50  ? 13.268  -23.810 19.318  1.00 98.28 50  A 1 
ATOM   392  C CB  . ILE A 1 50  ? 14.355  -24.010 16.115  1.00 98.55 50  A 1 
ATOM   393  C CG1 . ILE A 1 50  ? 14.224  -24.972 14.908  1.00 98.20 50  A 1 
ATOM   394  C CG2 . ILE A 1 50  ? 15.546  -24.431 17.000  1.00 98.09 50  A 1 
ATOM   395  C CD1 . ILE A 1 50  ? 15.335  -24.805 13.863  1.00 96.69 50  A 1 
ATOM   396  N N   . ALA A 1 51  ? 13.200  -21.867 18.189  1.00 98.60 51  A 1 
ATOM   397  C CA  . ALA A 1 51  ? 13.400  -21.007 19.356  1.00 98.52 51  A 1 
ATOM   398  C C   . ALA A 1 51  ? 12.292  -21.137 20.417  1.00 98.53 51  A 1 
ATOM   399  O O   . ALA A 1 51  ? 12.560  -20.951 21.605  1.00 98.25 51  A 1 
ATOM   400  C CB  . ALA A 1 51  ? 13.522  -19.557 18.867  1.00 98.55 51  A 1 
ATOM   401  N N   . ILE A 1 52  ? 11.063  -21.472 20.019  1.00 98.66 52  A 1 
ATOM   402  C CA  . ILE A 1 52  ? 9.951   -21.735 20.949  1.00 98.45 52  A 1 
ATOM   403  C C   . ILE A 1 52  ? 9.890   -23.195 21.430  1.00 98.43 52  A 1 
ATOM   404  O O   . ILE A 1 52  ? 8.978   -23.547 22.177  1.00 97.91 52  A 1 
ATOM   405  C CB  . ILE A 1 52  ? 8.596   -21.230 20.392  1.00 98.18 52  A 1 
ATOM   406  C CG1 . ILE A 1 52  ? 8.142   -22.063 19.173  1.00 97.35 52  A 1 
ATOM   407  C CG2 . ILE A 1 52  ? 8.665   -19.719 20.084  1.00 96.69 52  A 1 
ATOM   408  C CD1 . ILE A 1 52  ? 6.769   -21.693 18.613  1.00 96.16 52  A 1 
ATOM   409  N N   . GLY A 1 53  ? 10.857  -24.034 21.038  1.00 98.60 53  A 1 
ATOM   410  C CA  . GLY A 1 53  ? 10.964  -25.431 21.468  1.00 98.43 53  A 1 
ATOM   411  C C   . GLY A 1 53  ? 10.151  -26.429 20.641  1.00 98.49 53  A 1 
ATOM   412  O O   . GLY A 1 53  ? 9.936   -27.552 21.094  1.00 97.61 53  A 1 
ATOM   413  N N   . GLU A 1 54  ? 9.691   -26.044 19.443  1.00 98.38 54  A 1 
ATOM   414  C CA  . GLU A 1 54  ? 8.981   -26.933 18.519  1.00 98.23 54  A 1 
ATOM   415  C C   . GLU A 1 54  ? 9.948   -27.635 17.554  1.00 98.32 54  A 1 
ATOM   416  O O   . GLU A 1 54  ? 10.971  -27.078 17.152  1.00 97.72 54  A 1 
ATOM   417  C CB  . GLU A 1 54  ? 7.923   -26.142 17.737  1.00 97.76 54  A 1 
ATOM   418  C CG  . GLU A 1 54  ? 6.670   -25.824 18.577  1.00 95.23 54  A 1 
ATOM   419  C CD  . GLU A 1 54  ? 5.726   -27.021 18.729  1.00 96.51 54  A 1 
ATOM   420  O OE1 . GLU A 1 54  ? 4.714   -26.915 19.458  1.00 91.38 54  A 1 
ATOM   421  O OE2 . GLU A 1 54  ? 5.895   -28.034 18.002  1.00 92.35 54  A 1 
ATOM   422  N N   . ASP A 1 55  ? 9.576   -28.839 17.115  1.00 98.13 55  A 1 
ATOM   423  C CA  . ASP A 1 55  ? 10.236  -29.526 16.002  1.00 98.19 55  A 1 
ATOM   424  C C   . ASP A 1 55  ? 9.603   -29.086 14.667  1.00 98.30 55  A 1 
ATOM   425  O O   . ASP A 1 55  ? 8.454   -29.451 14.383  1.00 97.78 55  A 1 
ATOM   426  C CB  . ASP A 1 55  ? 10.167  -31.049 16.201  1.00 97.84 55  A 1 
ATOM   427  C CG  . ASP A 1 55  ? 10.727  -31.838 15.006  1.00 97.40 55  A 1 
ATOM   428  O OD1 . ASP A 1 55  ? 11.358  -31.221 14.115  1.00 95.60 55  A 1 
ATOM   429  O OD2 . ASP A 1 55  ? 10.475  -33.064 14.968  1.00 94.78 55  A 1 
ATOM   430  N N   . PRO A 1 56  ? 10.323  -28.297 13.816  1.00 98.31 56  A 1 
ATOM   431  C CA  . PRO A 1 56  ? 9.785   -27.828 12.543  1.00 98.05 56  A 1 
ATOM   432  C C   . PRO A 1 56  ? 9.607   -28.945 11.504  1.00 98.12 56  A 1 
ATOM   433  O O   . PRO A 1 56  ? 8.973   -28.708 10.480  1.00 97.48 56  A 1 
ATOM   434  C CB  . PRO A 1 56  ? 10.779  -26.764 12.070  1.00 97.46 56  A 1 
ATOM   435  C CG  . PRO A 1 56  ? 12.106  -27.250 12.650  1.00 96.19 56  A 1 
ATOM   436  C CD  . PRO A 1 56  ? 11.695  -27.839 13.994  1.00 97.90 56  A 1 
ATOM   437  N N   . ASP A 1 57  ? 10.139  -30.160 11.731  1.00 97.98 57  A 1 
ATOM   438  C CA  . ASP A 1 57  ? 10.032  -31.287 10.792  1.00 97.77 57  A 1 
ATOM   439  C C   . ASP A 1 57  ? 8.873   -32.241 11.110  1.00 97.77 57  A 1 
ATOM   440  O O   . ASP A 1 57  ? 8.541   -33.109 10.284  1.00 96.37 57  A 1 
ATOM   441  C CB  . ASP A 1 57  ? 11.381  -32.015 10.694  1.00 97.32 57  A 1 
ATOM   442  C CG  . ASP A 1 57  ? 12.438  -31.123 10.046  1.00 96.10 57  A 1 
ATOM   443  O OD1 . ASP A 1 57  ? 12.121  -30.445 9.039   1.00 92.44 57  A 1 
ATOM   444  O OD2 . ASP A 1 57  ? 13.583  -31.045 10.535  1.00 92.05 57  A 1 
ATOM   445  N N   . ARG A 1 58  ? 8.185   -32.051 12.246  1.00 97.66 58  A 1 
ATOM   446  C CA  . ARG A 1 58  ? 6.968   -32.817 12.559  1.00 97.29 58  A 1 
ATOM   447  C C   . ARG A 1 58  ? 5.856   -32.531 11.545  1.00 97.82 58  A 1 
ATOM   448  O O   . ARG A 1 58  ? 5.734   -31.421 11.029  1.00 97.27 58  A 1 
ATOM   449  C CB  . ARG A 1 58  ? 6.530   -32.609 14.020  1.00 95.75 58  A 1 
ATOM   450  C CG  . ARG A 1 58  ? 5.830   -31.277 14.297  1.00 93.51 58  A 1 
ATOM   451  C CD  . ARG A 1 58  ? 5.475   -31.194 15.779  1.00 93.15 58  A 1 
ATOM   452  N NE  . ARG A 1 58  ? 4.860   -29.921 16.168  1.00 91.83 58  A 1 
ATOM   453  C CZ  . ARG A 1 58  ? 3.602   -29.548 16.080  1.00 92.89 58  A 1 
ATOM   454  N NH1 . ARG A 1 58  ? 2.700   -30.238 15.441  1.00 85.38 58  A 1 
ATOM   455  N NH2 . ARG A 1 58  ? 3.233   -28.442 16.662  1.00 87.93 58  A 1 
ATOM   456  N N   . GLU A 1 59  ? 4.984   -33.525 11.328  1.00 96.70 59  A 1 
ATOM   457  C CA  . GLU A 1 59  ? 3.944   -33.504 10.290  1.00 96.36 59  A 1 
ATOM   458  C C   . GLU A 1 59  ? 3.161   -32.181 10.218  1.00 96.01 59  A 1 
ATOM   459  O O   . GLU A 1 59  ? 3.060   -31.569 9.155   1.00 88.93 59  A 1 
ATOM   460  C CB  . GLU A 1 59  ? 3.005   -34.696 10.549  1.00 95.06 59  A 1 
ATOM   461  C CG  . GLU A 1 59  ? 1.963   -34.893 9.438   1.00 86.16 59  A 1 
ATOM   462  C CD  . GLU A 1 59  ? 1.020   -36.082 9.701   1.00 79.41 59  A 1 
ATOM   463  O OE1 . GLU A 1 59  ? 0.154   -36.320 8.829   1.00 72.84 59  A 1 
ATOM   464  O OE2 . GLU A 1 59  ? 1.155   -36.729 10.765  1.00 73.04 59  A 1 
ATOM   465  N N   . GLY A 1 60  ? 2.663   -31.670 11.346  1.00 96.74 60  A 1 
ATOM   466  C CA  . GLY A 1 60  ? 1.852   -30.445 11.386  1.00 96.04 60  A 1 
ATOM   467  C C   . GLY A 1 60  ? 2.604   -29.141 11.097  1.00 96.80 60  A 1 
ATOM   468  O O   . GLY A 1 60  ? 1.964   -28.155 10.722  1.00 95.39 60  A 1 
ATOM   469  N N   . LEU A 1 61  ? 3.930   -29.088 11.277  1.00 97.65 61  A 1 
ATOM   470  C CA  . LEU A 1 61  ? 4.742   -27.869 11.163  1.00 98.04 61  A 1 
ATOM   471  C C   . LEU A 1 61  ? 5.640   -27.822 9.929   1.00 98.20 61  A 1 
ATOM   472  O O   . LEU A 1 61  ? 6.038   -26.722 9.544   1.00 97.90 61  A 1 
ATOM   473  C CB  . LEU A 1 61  ? 5.576   -27.654 12.436  1.00 97.95 61  A 1 
ATOM   474  C CG  . LEU A 1 61  ? 4.769   -27.310 13.700  1.00 97.53 61  A 1 
ATOM   475  C CD1 . LEU A 1 61  ? 5.743   -26.972 14.831  1.00 96.37 61  A 1 
ATOM   476  C CD2 . LEU A 1 61  ? 3.826   -26.115 13.523  1.00 96.63 61  A 1 
ATOM   477  N N   . ARG A 1 62  ? 5.920   -28.952 9.278   1.00 98.14 62  A 1 
ATOM   478  C CA  . ARG A 1 62  ? 6.836   -29.040 8.124   1.00 97.90 62  A 1 
ATOM   479  C C   . ARG A 1 62  ? 6.538   -27.988 7.037   1.00 98.22 62  A 1 
ATOM   480  O O   . ARG A 1 62  ? 7.452   -27.335 6.538   1.00 97.63 62  A 1 
ATOM   481  C CB  . ARG A 1 62  ? 6.780   -30.478 7.573   1.00 96.41 62  A 1 
ATOM   482  C CG  . ARG A 1 62  ? 7.688   -30.654 6.346   1.00 89.65 62  A 1 
ATOM   483  C CD  . ARG A 1 62  ? 7.701   -32.106 5.855   1.00 89.14 62  A 1 
ATOM   484  N NE  . ARG A 1 62  ? 8.635   -32.938 6.630   1.00 79.14 62  A 1 
ATOM   485  C CZ  . ARG A 1 62  ? 8.759   -34.251 6.560   1.00 74.07 62  A 1 
ATOM   486  N NH1 . ARG A 1 62  ? 7.977   -34.976 5.811   1.00 66.97 62  A 1 
ATOM   487  N NH2 . ARG A 1 62  ? 9.686   -34.855 7.247   1.00 62.43 62  A 1 
ATOM   488  N N   . GLU A 1 63  ? 5.258   -27.767 6.721   1.00 98.15 63  A 1 
ATOM   489  C CA  . GLU A 1 63  ? 4.822   -26.794 5.708   1.00 98.12 63  A 1 
ATOM   490  C C   . GLU A 1 63  ? 4.537   -25.392 6.273   1.00 98.44 63  A 1 
ATOM   491  O O   . GLU A 1 63  ? 4.179   -24.473 5.528   1.00 97.92 63  A 1 
ATOM   492  C CB  . GLU A 1 63  ? 3.582   -27.347 4.982   1.00 97.53 63  A 1 
ATOM   493  C CG  . GLU A 1 63  ? 3.866   -28.622 4.170   1.00 93.06 63  A 1 
ATOM   494  C CD  . GLU A 1 63  ? 4.948   -28.381 3.117   1.00 86.18 63  A 1 
ATOM   495  O OE1 . GLU A 1 63  ? 5.916   -29.165 3.100   1.00 76.68 63  A 1 
ATOM   496  O OE2 . GLU A 1 63  ? 4.805   -27.376 2.380   1.00 77.09 63  A 1 
ATOM   497  N N   . THR A 1 64  ? 4.646   -25.185 7.593   1.00 98.44 64  A 1 
ATOM   498  C CA  . THR A 1 64  ? 4.314   -23.900 8.242   1.00 98.53 64  A 1 
ATOM   499  C C   . THR A 1 64  ? 5.200   -22.752 7.764   1.00 98.66 64  A 1 
ATOM   500  O O   . THR A 1 64  ? 4.627   -21.721 7.405   1.00 98.57 64  A 1 
ATOM   501  C CB  . THR A 1 64  ? 4.289   -24.008 9.773   1.00 98.36 64  A 1 
ATOM   502  O OG1 . THR A 1 64  ? 3.237   -24.872 10.125  1.00 97.24 64  A 1 
ATOM   503  C CG2 . THR A 1 64  ? 4.027   -22.677 10.472  1.00 97.36 64  A 1 
ATOM   504  N N   . PRO A 1 65  ? 6.534   -22.896 7.639   1.00 98.71 65  A 1 
ATOM   505  C CA  . PRO A 1 65  ? 7.385   -21.835 7.103   1.00 98.66 65  A 1 
ATOM   506  C C   . PRO A 1 65  ? 6.945   -21.351 5.712   1.00 98.55 65  A 1 
ATOM   507  O O   . PRO A 1 65  ? 6.797   -20.148 5.489   1.00 98.37 65  A 1 
ATOM   508  C CB  . PRO A 1 65  ? 8.795   -22.431 7.098   1.00 98.59 65  A 1 
ATOM   509  C CG  . PRO A 1 65  ? 8.769   -23.442 8.241   1.00 98.23 65  A 1 
ATOM   510  C CD  . PRO A 1 65  ? 7.359   -24.007 8.118   1.00 98.66 65  A 1 
ATOM   511  N N   . HIS A 1 66  ? 6.632   -22.279 4.797   1.00 98.64 66  A 1 
ATOM   512  C CA  . HIS A 1 66  ? 6.156   -21.937 3.450   1.00 98.51 66  A 1 
ATOM   513  C C   . HIS A 1 66  ? 4.746   -21.326 3.454   1.00 98.35 66  A 1 
ATOM   514  O O   . HIS A 1 66  ? 4.473   -20.406 2.679   1.00 97.84 66  A 1 
ATOM   515  C CB  . HIS A 1 66  ? 6.182   -23.185 2.569   1.00 98.36 66  A 1 
ATOM   516  C CG  . HIS A 1 66  ? 7.575   -23.623 2.208   1.00 97.54 66  A 1 
ATOM   517  N ND1 . HIS A 1 66  ? 8.388   -23.028 1.271   1.00 85.80 66  A 1 
ATOM   518  C CD2 . HIS A 1 66  ? 8.258   -24.685 2.729   1.00 89.10 66  A 1 
ATOM   519  C CE1 . HIS A 1 66  ? 9.539   -23.717 1.226   1.00 90.87 66  A 1 
ATOM   520  N NE2 . HIS A 1 66  ? 9.503   -24.741 2.096   1.00 92.48 66  A 1 
ATOM   521  N N   . ARG A 1 67  ? 3.832   -21.789 4.331   1.00 98.50 67  A 1 
ATOM   522  C CA  . ARG A 1 67  ? 2.499   -21.178 4.489   1.00 98.40 67  A 1 
ATOM   523  C C   . ARG A 1 67  ? 2.599   -19.732 4.970   1.00 98.42 67  A 1 
ATOM   524  O O   . ARG A 1 67  ? 1.931   -18.872 4.404   1.00 98.12 67  A 1 
ATOM   525  C CB  . ARG A 1 67  ? 1.616   -22.000 5.444   1.00 98.13 67  A 1 
ATOM   526  C CG  . ARG A 1 67  ? 1.111   -23.311 4.815   1.00 95.68 67  A 1 
ATOM   527  C CD  . ARG A 1 67  ? 0.067   -23.992 5.702   1.00 94.45 67  A 1 
ATOM   528  N NE  . ARG A 1 67  ? 0.616   -24.417 7.009   1.00 89.07 67  A 1 
ATOM   529  C CZ  . ARG A 1 67  ? 0.982   -25.637 7.365   1.00 87.37 67  A 1 
ATOM   530  N NH1 . ARG A 1 67  ? 0.925   -26.651 6.557   1.00 77.55 67  A 1 
ATOM   531  N NH2 . ARG A 1 67  ? 1.411   -25.872 8.576   1.00 78.02 67  A 1 
ATOM   532  N N   . VAL A 1 68  ? 3.454   -19.455 5.949   1.00 98.27 68  A 1 
ATOM   533  C CA  . VAL A 1 68  ? 3.655   -18.096 6.473   1.00 98.18 68  A 1 
ATOM   534  C C   . VAL A 1 68  ? 4.315   -17.191 5.430   1.00 98.12 68  A 1 
ATOM   535  O O   . VAL A 1 68  ? 3.896   -16.047 5.281   1.00 97.95 68  A 1 
ATOM   536  C CB  . VAL A 1 68  ? 4.456   -18.117 7.787   1.00 98.09 68  A 1 
ATOM   537  C CG1 . VAL A 1 68  ? 4.757   -16.695 8.284   1.00 97.76 68  A 1 
ATOM   538  C CG2 . VAL A 1 68  ? 3.669   -18.829 8.892   1.00 97.76 68  A 1 
ATOM   539  N N   . ALA A 1 69  ? 5.276   -17.689 4.646   1.00 98.36 69  A 1 
ATOM   540  C CA  . ALA A 1 69  ? 5.883   -16.909 3.563   1.00 98.15 69  A 1 
ATOM   541  C C   . ALA A 1 69  ? 4.852   -16.487 2.498   1.00 97.87 69  A 1 
ATOM   542  O O   . ALA A 1 69  ? 4.814   -15.316 2.110   1.00 97.65 69  A 1 
ATOM   543  C CB  . ALA A 1 69  ? 7.030   -17.723 2.959   1.00 98.04 69  A 1 
ATOM   544  N N   . ARG A 1 70  ? 3.965   -17.399 2.077   1.00 97.72 70  A 1 
ATOM   545  C CA  . ARG A 1 70  ? 2.846   -17.072 1.167   1.00 97.48 70  A 1 
ATOM   546  C C   . ARG A 1 70  ? 1.852   -16.092 1.794   1.00 97.40 70  A 1 
ATOM   547  O O   . ARG A 1 70  ? 1.427   -15.156 1.126   1.00 97.16 70  A 1 
ATOM   548  C CB  . ARG A 1 70  ? 2.113   -18.348 0.728   1.00 97.48 70  A 1 
ATOM   549  C CG  . ARG A 1 70  ? 2.951   -19.203 -0.233  1.00 95.15 70  A 1 
ATOM   550  C CD  . ARG A 1 70  ? 2.121   -20.340 -0.838  1.00 93.26 70  A 1 
ATOM   551  N NE  . ARG A 1 70  ? 1.627   -21.312 0.163   1.00 87.00 70  A 1 
ATOM   552  C CZ  . ARG A 1 70  ? 2.249   -22.405 0.578   1.00 82.67 70  A 1 
ATOM   553  N NH1 . ARG A 1 70  ? 3.454   -22.713 0.192   1.00 75.06 70  A 1 
ATOM   554  N NH2 . ARG A 1 70  ? 1.656   -23.234 1.394   1.00 75.66 70  A 1 
ATOM   555  N N   . MET A 1 71  ? 1.524   -16.262 3.071   1.00 97.70 71  A 1 
ATOM   556  C CA  . MET A 1 71  ? 0.660   -15.339 3.812   1.00 97.71 71  A 1 
ATOM   557  C C   . MET A 1 71  ? 1.252   -13.925 3.852   1.00 97.83 71  A 1 
ATOM   558  O O   . MET A 1 71  ? 0.541   -12.959 3.621   1.00 97.72 71  A 1 
ATOM   559  C CB  . MET A 1 71  ? 0.446   -15.894 5.225   1.00 97.73 71  A 1 
ATOM   560  C CG  . MET A 1 71  ? -0.460  -15.020 6.094   1.00 97.08 71  A 1 
ATOM   561  S SD  . MET A 1 71  ? -0.422  -15.463 7.850   1.00 96.06 71  A 1 
ATOM   562  C CE  . MET A 1 71  ? 1.182   -14.769 8.321   1.00 92.17 71  A 1 
ATOM   563  N N   . TYR A 1 72  ? 2.562   -13.773 4.083   1.00 97.71 72  A 1 
ATOM   564  C CA  . TYR A 1 72  ? 3.208   -12.457 4.051   1.00 97.64 72  A 1 
ATOM   565  C C   . TYR A 1 72  ? 3.239   -11.852 2.647   1.00 97.45 72  A 1 
ATOM   566  O O   . TYR A 1 72  ? 3.071   -10.640 2.509   1.00 96.96 72  A 1 
ATOM   567  C CB  . TYR A 1 72  ? 4.619   -12.541 4.639   1.00 97.51 72  A 1 
ATOM   568  C CG  . TYR A 1 72  ? 4.731   -12.563 6.153   1.00 97.03 72  A 1 
ATOM   569  C CD1 . TYR A 1 72  ? 3.607   -12.427 6.999   1.00 94.31 72  A 1 
ATOM   570  C CD2 . TYR A 1 72  ? 6.014   -12.656 6.730   1.00 94.17 72  A 1 
ATOM   571  C CE1 . TYR A 1 72  ? 3.760   -12.394 8.397   1.00 92.86 72  A 1 
ATOM   572  C CE2 . TYR A 1 72  ? 6.173   -12.622 8.126   1.00 93.03 72  A 1 
ATOM   573  C CZ  . TYR A 1 72  ? 5.047   -12.490 8.963   1.00 94.13 72  A 1 
ATOM   574  O OH  . TYR A 1 72  ? 5.208   -12.451 10.313  1.00 91.77 72  A 1 
ATOM   575  N N   . GLN A 1 73  ? 3.382   -12.666 1.603   1.00 97.17 73  A 1 
ATOM   576  C CA  . GLN A 1 73  ? 3.251   -12.179 0.231   1.00 96.64 73  A 1 
ATOM   577  C C   . GLN A 1 73  ? 1.858   -11.598 -0.036  1.00 96.73 73  A 1 
ATOM   578  O O   . GLN A 1 73  ? 1.745   -10.553 -0.678  1.00 96.03 73  A 1 
ATOM   579  C CB  . GLN A 1 73  ? 3.573   -13.317 -0.747  1.00 95.45 73  A 1 
ATOM   580  C CG  . GLN A 1 73  ? 3.684   -12.792 -2.182  1.00 85.32 73  A 1 
ATOM   581  C CD  . GLN A 1 73  ? 3.964   -13.894 -3.194  1.00 82.59 73  A 1 
ATOM   582  O OE1 . GLN A 1 73  ? 3.736   -15.074 -2.982  1.00 75.15 73  A 1 
ATOM   583  N NE2 . GLN A 1 73  ? 4.470   -13.550 -4.353  1.00 70.47 73  A 1 
ATOM   584  N N   . GLU A 1 74  ? 0.803   -12.238 0.471   1.00 96.66 74  A 1 
ATOM   585  C CA  . GLU A 1 74  ? -0.578  -11.755 0.373   1.00 96.54 74  A 1 
ATOM   586  C C   . GLU A 1 74  ? -0.794  -10.479 1.202   1.00 97.01 74  A 1 
ATOM   587  O O   . GLU A 1 74  ? -1.152  -9.437  0.648   1.00 96.49 74  A 1 
ATOM   588  C CB  . GLU A 1 74  ? -1.510  -12.898 0.802   1.00 95.73 74  A 1 
ATOM   589  C CG  . GLU A 1 74  ? -2.994  -12.543 0.681   1.00 87.13 74  A 1 
ATOM   590  C CD  . GLU A 1 74  ? -3.906  -13.657 1.220   1.00 86.94 74  A 1 
ATOM   591  O OE1 . GLU A 1 74  ? -5.087  -13.347 1.489   1.00 79.56 74  A 1 
ATOM   592  O OE2 . GLU A 1 74  ? -3.425  -14.807 1.372   1.00 82.50 74  A 1 
ATOM   593  N N   . LEU A 1 75  ? -0.488  -10.518 2.503   1.00 97.19 75  A 1 
ATOM   594  C CA  . LEU A 1 75  ? -0.737  -9.420  3.447   1.00 97.41 75  A 1 
ATOM   595  C C   . LEU A 1 75  ? 0.065   -8.150  3.141   1.00 97.64 75  A 1 
ATOM   596  O O   . LEU A 1 75  ? -0.353  -7.061  3.527   1.00 97.34 75  A 1 
ATOM   597  C CB  . LEU A 1 75  ? -0.414  -9.892  4.876   1.00 97.44 75  A 1 
ATOM   598  C CG  . LEU A 1 75  ? -1.358  -10.958 5.454   1.00 97.09 75  A 1 
ATOM   599  C CD1 . LEU A 1 75  ? -0.865  -11.348 6.848   1.00 96.27 75  A 1 
ATOM   600  C CD2 . LEU A 1 75  ? -2.798  -10.463 5.581   1.00 96.08 75  A 1 
ATOM   601  N N   . PHE A 1 76  ? 1.218   -8.269  2.460   1.00 97.25 76  A 1 
ATOM   602  C CA  . PHE A 1 76  ? 2.091   -7.150  2.097   1.00 97.11 76  A 1 
ATOM   603  C C   . PHE A 1 76  ? 2.128   -6.870  0.590   1.00 96.80 76  A 1 
ATOM   604  O O   . PHE A 1 76  ? 3.015   -6.161  0.112   1.00 95.92 76  A 1 
ATOM   605  C CB  . PHE A 1 76  ? 3.482   -7.364  2.707   1.00 96.93 76  A 1 
ATOM   606  C CG  . PHE A 1 76  ? 3.512   -7.595  4.205   1.00 96.98 76  A 1 
ATOM   607  C CD1 . PHE A 1 76  ? 2.741   -6.802  5.069   1.00 95.76 76  A 1 
ATOM   608  C CD2 . PHE A 1 76  ? 4.331   -8.607  4.743   1.00 95.99 76  A 1 
ATOM   609  C CE1 . PHE A 1 76  ? 2.779   -7.019  6.457   1.00 95.22 76  A 1 
ATOM   610  C CE2 . PHE A 1 76  ? 4.374   -8.820  6.127   1.00 95.39 76  A 1 
ATOM   611  C CZ  . PHE A 1 76  ? 3.594   -8.029  6.988   1.00 95.47 76  A 1 
ATOM   612  N N   . SER A 1 77  ? 1.161   -7.377  -0.172  1.00 96.54 77  A 1 
ATOM   613  C CA  . SER A 1 77  ? 1.078   -7.190  -1.626  1.00 96.06 77  A 1 
ATOM   614  C C   . SER A 1 77  ? 1.026   -5.722  -2.066  1.00 96.06 77  A 1 
ATOM   615  O O   . SER A 1 77  ? 1.571   -5.383  -3.115  1.00 95.17 77  A 1 
ATOM   616  C CB  . SER A 1 77  ? -0.140  -7.935  -2.185  1.00 95.78 77  A 1 
ATOM   617  O OG  . SER A 1 77  ? -1.321  -7.529  -1.530  1.00 95.14 77  A 1 
ATOM   618  N N   . GLY A 1 78  ? 0.460   -4.829  -1.240  1.00 96.16 78  A 1 
ATOM   619  C CA  . GLY A 1 78  ? 0.384   -3.394  -1.529  1.00 96.11 78  A 1 
ATOM   620  C C   . GLY A 1 78  ? 1.653   -2.593  -1.224  1.00 96.13 78  A 1 
ATOM   621  O O   . GLY A 1 78  ? 1.700   -1.395  -1.506  1.00 95.22 78  A 1 
ATOM   622  N N   . LEU A 1 79  ? 2.695   -3.209  -0.644  1.00 95.40 79  A 1 
ATOM   623  C CA  . LEU A 1 79  ? 3.884   -2.504  -0.142  1.00 94.26 79  A 1 
ATOM   624  C C   . LEU A 1 79  ? 4.665   -1.783  -1.251  1.00 93.27 79  A 1 
ATOM   625  O O   . LEU A 1 79  ? 5.195   -0.693  -1.028  1.00 90.12 79  A 1 
ATOM   626  C CB  . LEU A 1 79  ? 4.770   -3.525  0.596   1.00 93.31 79  A 1 
ATOM   627  C CG  . LEU A 1 79  ? 6.004   -2.928  1.302   1.00 90.94 79  A 1 
ATOM   628  C CD1 . LEU A 1 79  ? 5.628   -1.914  2.377   1.00 88.93 79  A 1 
ATOM   629  C CD2 . LEU A 1 79  ? 6.800   -4.051  1.967   1.00 89.02 79  A 1 
ATOM   630  N N   . HIS A 1 80  ? 4.714   -2.380  -2.434  1.00 93.61 80  A 1 
ATOM   631  C CA  . HIS A 1 80  ? 5.443   -1.864  -3.598  1.00 91.87 80  A 1 
ATOM   632  C C   . HIS A 1 80  ? 4.515   -1.419  -4.737  1.00 92.17 80  A 1 
ATOM   633  O O   . HIS A 1 80  ? 4.972   -1.209  -5.862  1.00 89.58 80  A 1 
ATOM   634  C CB  . HIS A 1 80  ? 6.464   -2.914  -4.052  1.00 89.96 80  A 1 
ATOM   635  C CG  . HIS A 1 80  ? 7.401   -3.328  -2.941  1.00 87.27 80  A 1 
ATOM   636  N ND1 . HIS A 1 80  ? 8.206   -2.483  -2.206  1.00 77.98 80  A 1 
ATOM   637  C CD2 . HIS A 1 80  ? 7.558   -4.585  -2.437  1.00 77.35 80  A 1 
ATOM   638  C CE1 . HIS A 1 80  ? 8.826   -3.222  -1.277  1.00 78.25 80  A 1 
ATOM   639  N NE2 . HIS A 1 80  ? 8.468   -4.510  -1.384  1.00 79.25 80  A 1 
ATOM   640  N N   . GLU A 1 81  ? 3.222   -1.288  -4.463  1.00 93.12 81  A 1 
ATOM   641  C CA  . GLU A 1 81  ? 2.229   -0.825  -5.424  1.00 93.83 81  A 1 
ATOM   642  C C   . GLU A 1 81  ? 1.905   0.656   -5.185  1.00 95.08 81  A 1 
ATOM   643  O O   . GLU A 1 81  ? 1.758   1.112   -4.044  1.00 94.67 81  A 1 
ATOM   644  C CB  . GLU A 1 81  ? 0.999   -1.742  -5.371  1.00 92.50 81  A 1 
ATOM   645  C CG  . GLU A 1 81  ? 0.052   -1.478  -6.546  1.00 84.32 81  A 1 
ATOM   646  C CD  . GLU A 1 81  ? -1.065  -2.526  -6.696  1.00 83.16 81  A 1 
ATOM   647  O OE1 . GLU A 1 81  ? -1.811  -2.413  -7.694  1.00 75.39 81  A 1 
ATOM   648  O OE2 . GLU A 1 81  ? -1.191  -3.441  -5.865  1.00 76.37 81  A 1 
ATOM   649  N N   . ASP A 1 82  ? 1.801   1.430   -6.272  1.00 94.58 82  A 1 
ATOM   650  C CA  . ASP A 1 82  ? 1.385   2.834   -6.225  1.00 95.14 82  A 1 
ATOM   651  C C   . ASP A 1 82  ? -0.151  2.939   -6.304  1.00 95.92 82  A 1 
ATOM   652  O O   . ASP A 1 82  ? -0.723  2.716   -7.380  1.00 95.70 82  A 1 
ATOM   653  C CB  . ASP A 1 82  ? 2.076   3.634   -7.344  1.00 94.57 82  A 1 
ATOM   654  C CG  . ASP A 1 82  ? 1.600   5.092   -7.419  1.00 94.19 82  A 1 
ATOM   655  O OD1 . ASP A 1 82  ? 0.949   5.565   -6.459  1.00 92.35 82  A 1 
ATOM   656  O OD2 . ASP A 1 82  ? 1.835   5.722   -8.473  1.00 91.06 82  A 1 
ATOM   657  N N   . PRO A 1 83  ? -0.842  3.334   -5.214  1.00 96.28 83  A 1 
ATOM   658  C CA  . PRO A 1 83  ? -2.298  3.455   -5.198  1.00 96.73 83  A 1 
ATOM   659  C C   . PRO A 1 83  ? -2.823  4.553   -6.136  1.00 96.79 83  A 1 
ATOM   660  O O   . PRO A 1 83  ? -3.971  4.481   -6.573  1.00 96.29 83  A 1 
ATOM   661  C CB  . PRO A 1 83  ? -2.652  3.737   -3.734  1.00 96.92 83  A 1 
ATOM   662  C CG  . PRO A 1 83  ? -1.413  4.445   -3.202  1.00 96.18 83  A 1 
ATOM   663  C CD  . PRO A 1 83  ? -0.283  3.735   -3.923  1.00 97.06 83  A 1 
ATOM   664  N N   . ALA A 1 84  ? -1.987  5.543   -6.520  1.00 95.82 84  A 1 
ATOM   665  C CA  . ALA A 1 84  ? -2.386  6.613   -7.436  1.00 95.38 84  A 1 
ATOM   666  C C   . ALA A 1 84  ? -2.690  6.100   -8.855  1.00 94.89 84  A 1 
ATOM   667  O O   . ALA A 1 84  ? -3.403  6.751   -9.624  1.00 93.44 84  A 1 
ATOM   668  C CB  . ALA A 1 84  ? -1.288  7.682   -7.466  1.00 95.24 84  A 1 
ATOM   669  N N   . THR A 1 85  ? -2.206  4.906   -9.215  1.00 96.08 85  A 1 
ATOM   670  C CA  . THR A 1 85  ? -2.540  4.275   -10.504 1.00 95.41 85  A 1 
ATOM   671  C C   . THR A 1 85  ? -4.049  4.042   -10.668 1.00 95.01 85  A 1 
ATOM   672  O O   . THR A 1 85  ? -4.566  4.131   -11.785 1.00 92.75 85  A 1 
ATOM   673  C CB  . THR A 1 85  ? -1.798  2.948   -10.692 1.00 94.54 85  A 1 
ATOM   674  O OG1 . THR A 1 85  ? -2.106  2.049   -9.665  1.00 85.40 85  A 1 
ATOM   675  C CG2 . THR A 1 85  ? -0.279  3.129   -10.739 1.00 82.67 85  A 1 
ATOM   676  N N   . TYR A 1 86  ? -4.768  3.827   -9.563  1.00 95.00 86  A 1 
ATOM   677  C CA  . TYR A 1 86  ? -6.207  3.550   -9.554  1.00 94.32 86  A 1 
ATOM   678  C C   . TYR A 1 86  ? -7.076  4.808   -9.590  1.00 94.03 86  A 1 
ATOM   679  O O   . TYR A 1 86  ? -8.235  4.714   -9.996  1.00 91.62 86  A 1 
ATOM   680  C CB  . TYR A 1 86  ? -6.539  2.661   -8.353  1.00 94.44 86  A 1 
ATOM   681  C CG  . TYR A 1 86  ? -5.841  1.319   -8.436  1.00 94.64 86  A 1 
ATOM   682  C CD1 . TYR A 1 86  ? -6.298  0.351   -9.353  1.00 92.10 86  A 1 
ATOM   683  C CD2 . TYR A 1 86  ? -4.703  1.061   -7.655  1.00 92.85 86  A 1 
ATOM   684  C CE1 . TYR A 1 86  ? -5.619  -0.874  -9.491  1.00 91.70 86  A 1 
ATOM   685  C CE2 . TYR A 1 86  ? -4.021  -0.163  -7.791  1.00 92.02 86  A 1 
ATOM   686  C CZ  . TYR A 1 86  ? -4.478  -1.132  -8.714  1.00 92.35 86  A 1 
ATOM   687  O OH  . TYR A 1 86  ? -3.820  -2.310  -8.864  1.00 90.75 86  A 1 
ATOM   688  N N   . THR A 1 87  ? -6.533  5.983   -9.257  1.00 94.49 87  A 1 
ATOM   689  C CA  . THR A 1 87  ? -7.259  7.268   -9.258  1.00 93.54 87  A 1 
ATOM   690  C C   . THR A 1 87  ? -7.237  7.982   -10.613 1.00 92.38 87  A 1 
ATOM   691  O O   . THR A 1 87  ? -7.996  8.927   -10.817 1.00 89.74 87  A 1 
ATOM   692  C CB  . THR A 1 87  ? -6.720  8.207   -8.170  1.00 93.81 87  A 1 
ATOM   693  O OG1 . THR A 1 87  ? -5.370  8.462   -8.453  1.00 92.05 87  A 1 
ATOM   694  C CG2 . THR A 1 87  ? -6.799  7.602   -6.769  1.00 91.30 87  A 1 
ATOM   695  N N   . LYS A 1 88  ? -6.434  7.509   -11.579 1.00 93.02 88  A 1 
ATOM   696  C CA  . LYS A 1 88  ? -6.267  8.154   -12.899 1.00 90.90 88  A 1 
ATOM   697  C C   . LYS A 1 88  ? -7.522  8.135   -13.780 1.00 90.03 88  A 1 
ATOM   698  O O   . LYS A 1 88  ? -7.632  8.946   -14.697 1.00 84.84 88  A 1 
ATOM   699  C CB  . LYS A 1 88  ? -5.096  7.501   -13.660 1.00 89.70 88  A 1 
ATOM   700  C CG  . LYS A 1 88  ? -3.753  7.751   -12.964 1.00 86.94 88  A 1 
ATOM   701  C CD  . LYS A 1 88  ? -2.579  7.159   -13.751 1.00 80.32 88  A 1 
ATOM   702  C CE  . LYS A 1 88  ? -1.290  7.432   -12.971 1.00 77.09 88  A 1 
ATOM   703  N NZ  . LYS A 1 88  ? -0.087  6.865   -13.630 1.00 65.81 88  A 1 
ATOM   704  N N   . LYS A 1 89  ? -8.447  7.190   -13.554 1.00 89.19 89  A 1 
ATOM   705  C CA  . LYS A 1 89  ? -9.712  7.089   -14.298 1.00 87.59 89  A 1 
ATOM   706  C C   . LYS A 1 89  ? -10.856 7.611   -13.436 1.00 88.07 89  A 1 
ATOM   707  O O   . LYS A 1 89  ? -11.244 6.958   -12.467 1.00 83.92 89  A 1 
ATOM   708  C CB  . LYS A 1 89  ? -9.969  5.654   -14.785 1.00 85.27 89  A 1 
ATOM   709  C CG  . LYS A 1 89  ? -8.953  5.196   -15.844 1.00 76.51 89  A 1 
ATOM   710  C CD  . LYS A 1 89  ? -9.358  3.847   -16.458 1.00 72.13 89  A 1 
ATOM   711  C CE  . LYS A 1 89  ? -8.327  3.409   -17.509 1.00 65.11 89  A 1 
ATOM   712  N NZ  . LYS A 1 89  ? -8.739  2.176   -18.233 1.00 55.69 89  A 1 
ATOM   713  N N   . PHE A 1 90  ? -11.408 8.764   -13.819 1.00 88.76 90  A 1 
ATOM   714  C CA  . PHE A 1 90  ? -12.568 9.403   -13.207 1.00 87.37 90  A 1 
ATOM   715  C C   . PHE A 1 90  ? -13.596 9.762   -14.283 1.00 88.93 90  A 1 
ATOM   716  O O   . PHE A 1 90  ? -13.264 9.834   -15.471 1.00 85.43 90  A 1 
ATOM   717  C CB  . PHE A 1 90  ? -12.113 10.637  -12.397 1.00 84.17 90  A 1 
ATOM   718  C CG  . PHE A 1 90  ? -11.314 11.659  -13.188 1.00 82.56 90  A 1 
ATOM   719  C CD1 . PHE A 1 90  ? -9.907  11.618  -13.168 1.00 73.82 90  A 1 
ATOM   720  C CD2 . PHE A 1 90  ? -11.967 12.635  -13.961 1.00 76.82 90  A 1 
ATOM   721  C CE1 . PHE A 1 90  ? -9.162  12.536  -13.927 1.00 67.86 90  A 1 
ATOM   722  C CE2 . PHE A 1 90  ? -11.222 13.552  -14.724 1.00 70.18 90  A 1 
ATOM   723  C CZ  . PHE A 1 90  ? -9.818  13.499  -14.712 1.00 71.16 90  A 1 
ATOM   724  N N   . PHE A 1 91  ? -14.834 9.993   -13.851 1.00 90.51 91  A 1 
ATOM   725  C CA  . PHE A 1 91  ? -15.919 10.502  -14.684 1.00 89.80 91  A 1 
ATOM   726  C C   . PHE A 1 91  ? -16.050 12.007  -14.462 1.00 91.38 91  A 1 
ATOM   727  O O   . PHE A 1 91  ? -15.873 12.485  -13.342 1.00 89.28 91  A 1 
ATOM   728  C CB  . PHE A 1 91  ? -17.213 9.748   -14.356 1.00 86.40 91  A 1 
ATOM   729  C CG  . PHE A 1 91  ? -17.090 8.246   -14.515 1.00 80.05 91  A 1 
ATOM   730  C CD1 . PHE A 1 91  ? -17.212 7.655   -15.788 1.00 71.46 91  A 1 
ATOM   731  C CD2 . PHE A 1 91  ? -16.817 7.435   -13.398 1.00 71.97 91  A 1 
ATOM   732  C CE1 . PHE A 1 91  ? -17.064 6.267   -15.941 1.00 64.65 91  A 1 
ATOM   733  C CE2 . PHE A 1 91  ? -16.666 6.045   -13.551 1.00 65.26 91  A 1 
ATOM   734  C CZ  . PHE A 1 91  ? -16.792 5.460   -14.823 1.00 63.32 91  A 1 
ATOM   735  N N   . SER A 1 92  ? -16.350 12.759  -15.530 1.00 89.54 92  A 1 
ATOM   736  C CA  . SER A 1 92  ? -16.678 14.181  -15.420 1.00 89.94 92  A 1 
ATOM   737  C C   . SER A 1 92  ? -18.181 14.314  -15.189 1.00 90.07 92  A 1 
ATOM   738  O O   . SER A 1 92  ? -18.962 13.957  -16.065 1.00 86.59 92  A 1 
ATOM   739  C CB  . SER A 1 92  ? -16.257 14.948  -16.674 1.00 87.94 92  A 1 
ATOM   740  O OG  . SER A 1 92  ? -14.851 14.863  -16.847 1.00 76.20 92  A 1 
ATOM   741  N N   . GLU A 1 93  ? -18.562 14.799  -14.015 1.00 87.98 93  A 1 
ATOM   742  C CA  . GLU A 1 93  ? -19.962 14.967  -13.621 1.00 88.08 93  A 1 
ATOM   743  C C   . GLU A 1 93  ? -20.166 16.324  -12.940 1.00 87.93 93  A 1 
ATOM   744  O O   . GLU A 1 93  ? -19.336 16.760  -12.132 1.00 83.04 93  A 1 
ATOM   745  C CB  . GLU A 1 93  ? -20.396 13.834  -12.675 1.00 85.94 93  A 1 
ATOM   746  C CG  . GLU A 1 93  ? -20.640 12.489  -13.385 1.00 78.43 93  A 1 
ATOM   747  C CD  . GLU A 1 93  ? -21.797 12.520  -14.391 1.00 79.78 93  A 1 
ATOM   748  O OE1 . GLU A 1 93  ? -21.833 11.597  -15.237 1.00 71.57 93  A 1 
ATOM   749  O OE2 . GLU A 1 93  ? -22.620 13.456  -14.319 1.00 73.07 93  A 1 
ATOM   750  N N   . ASN A 1 94  ? -21.306 16.977  -13.220 1.00 90.42 94  A 1 
ATOM   751  C CA  . ASN A 1 94  ? -21.715 18.224  -12.562 1.00 89.59 94  A 1 
ATOM   752  C C   . ASN A 1 94  ? -22.384 17.938  -11.209 1.00 89.69 94  A 1 
ATOM   753  O O   . ASN A 1 94  ? -23.484 18.411  -10.930 1.00 84.52 94  A 1 
ATOM   754  C CB  . ASN A 1 94  ? -22.597 19.058  -13.512 1.00 86.87 94  A 1 
ATOM   755  C CG  . ASN A 1 94  ? -21.818 19.710  -14.640 1.00 77.97 94  A 1 
ATOM   756  O OD1 . ASN A 1 94  ? -20.627 19.955  -14.573 1.00 69.47 94  A 1 
ATOM   757  N ND2 . ASN A 1 94  ? -22.486 20.051  -15.718 1.00 70.55 94  A 1 
ATOM   758  N N   . TYR A 1 95  ? -21.731 17.119  -10.371 1.00 89.04 95  A 1 
ATOM   759  C CA  . TYR A 1 95  ? -22.177 16.799  -9.020  1.00 89.93 95  A 1 
ATOM   760  C C   . TYR A 1 95  ? -21.275 17.512  -8.010  1.00 90.04 95  A 1 
ATOM   761  O O   . TYR A 1 95  ? -20.052 17.365  -8.052  1.00 87.28 95  A 1 
ATOM   762  C CB  . TYR A 1 95  ? -22.205 15.280  -8.838  1.00 88.99 95  A 1 
ATOM   763  C CG  . TYR A 1 95  ? -22.922 14.859  -7.575  1.00 89.08 95  A 1 
ATOM   764  C CD1 . TYR A 1 95  ? -22.194 14.563  -6.407  1.00 83.06 95  A 1 
ATOM   765  C CD2 . TYR A 1 95  ? -24.327 14.780  -7.564  1.00 84.37 95  A 1 
ATOM   766  C CE1 . TYR A 1 95  ? -22.870 14.187  -5.232  1.00 82.30 95  A 1 
ATOM   767  C CE2 . TYR A 1 95  ? -25.008 14.405  -6.390  1.00 82.22 95  A 1 
ATOM   768  C CZ  . TYR A 1 95  ? -24.279 14.107  -5.222  1.00 86.90 95  A 1 
ATOM   769  O OH  . TYR A 1 95  ? -24.933 13.749  -4.084  1.00 85.37 95  A 1 
ATOM   770  N N   . ASN A 1 96  ? -21.865 18.332  -7.132  1.00 92.59 96  A 1 
ATOM   771  C CA  . ASN A 1 96  ? -21.145 19.181  -6.172  1.00 92.37 96  A 1 
ATOM   772  C C   . ASN A 1 96  ? -21.520 18.899  -4.710  1.00 93.58 96  A 1 
ATOM   773  O O   . ASN A 1 96  ? -21.113 19.655  -3.828  1.00 90.22 96  A 1 
ATOM   774  C CB  . ASN A 1 96  ? -21.369 20.657  -6.542  1.00 88.55 96  A 1 
ATOM   775  C CG  . ASN A 1 96  ? -20.614 21.069  -7.791  1.00 79.85 96  A 1 
ATOM   776  O OD1 . ASN A 1 96  ? -19.396 21.016  -7.859  1.00 70.22 96  A 1 
ATOM   777  N ND2 . ASN A 1 96  ? -21.299 21.556  -8.797  1.00 70.70 96  A 1 
ATOM   778  N N   . GLU A 1 97  ? -22.281 17.833  -4.464  1.00 94.13 97  A 1 
ATOM   779  C CA  . GLU A 1 97  ? -22.729 17.406  -3.140  1.00 94.86 97  A 1 
ATOM   780  C C   . GLU A 1 97  ? -21.861 16.260  -2.599  1.00 95.77 97  A 1 
ATOM   781  O O   . GLU A 1 97  ? -20.947 15.771  -3.265  1.00 94.68 97  A 1 
ATOM   782  C CB  . GLU A 1 97  ? -24.213 17.000  -3.209  1.00 93.51 97  A 1 
ATOM   783  C CG  . GLU A 1 97  ? -25.158 18.141  -3.635  1.00 88.64 97  A 1 
ATOM   784  C CD  . GLU A 1 97  ? -25.078 19.352  -2.705  1.00 85.22 97  A 1 
ATOM   785  O OE1 . GLU A 1 97  ? -25.251 20.479  -3.227  1.00 75.75 97  A 1 
ATOM   786  O OE2 . GLU A 1 97  ? -24.815 19.149  -1.499  1.00 74.79 97  A 1 
ATOM   787  N N   . ILE A 1 98  ? -22.140 15.808  -1.372  1.00 96.46 98  A 1 
ATOM   788  C CA  . ILE A 1 98  ? -21.381 14.740  -0.714  1.00 96.63 98  A 1 
ATOM   789  C C   . ILE A 1 98  ? -21.614 13.399  -1.429  1.00 96.56 98  A 1 
ATOM   790  O O   . ILE A 1 98  ? -22.726 12.883  -1.478  1.00 95.63 98  A 1 
ATOM   791  C CB  . ILE A 1 98  ? -21.725 14.663  0.792   1.00 96.57 98  A 1 
ATOM   792  C CG1 . ILE A 1 98  ? -21.317 15.979  1.505   1.00 95.97 98  A 1 
ATOM   793  C CG2 . ILE A 1 98  ? -21.017 13.457  1.441   1.00 95.62 98  A 1 
ATOM   794  C CD1 . ILE A 1 98  ? -21.801 16.083  2.958   1.00 94.57 98  A 1 
ATOM   795  N N   . VAL A 1 99  ? -20.530 12.779  -1.896  1.00 96.90 99  A 1 
ATOM   796  C CA  . VAL A 1 99  ? -20.480 11.355  -2.251  1.00 96.86 99  A 1 
ATOM   797  C C   . VAL A 1 99  ? -19.942 10.604  -1.041  1.00 97.26 99  A 1 
ATOM   798  O O   . VAL A 1 99  ? -18.823 10.871  -0.605  1.00 97.20 99  A 1 
ATOM   799  C CB  . VAL A 1 99  ? -19.596 11.106  -3.485  1.00 96.43 99  A 1 
ATOM   800  C CG1 . VAL A 1 99  ? -19.577 9.618   -3.856  1.00 95.51 99  A 1 
ATOM   801  C CG2 . VAL A 1 99  ? -20.099 11.893  -4.704  1.00 95.67 99  A 1 
ATOM   802  N N   . LEU A 1 100 ? -20.717 9.660   -0.493  1.00 97.36 100 A 1 
ATOM   803  C CA  . LEU A 1 100 ? -20.328 8.854   0.667   1.00 97.42 100 A 1 
ATOM   804  C C   . LEU A 1 100 ? -20.380 7.361   0.334   1.00 97.38 100 A 1 
ATOM   805  O O   . LEU A 1 100 ? -21.415 6.838   -0.061  1.00 96.87 100 A 1 
ATOM   806  C CB  . LEU A 1 100 ? -21.222 9.221   1.864   1.00 97.29 100 A 1 
ATOM   807  C CG  . LEU A 1 100 ? -21.007 8.343   3.114   1.00 96.86 100 A 1 
ATOM   808  C CD1 . LEU A 1 100 ? -19.611 8.494   3.716   1.00 95.49 100 A 1 
ATOM   809  C CD2 . LEU A 1 100 ? -22.025 8.729   4.182   1.00 95.39 100 A 1 
ATOM   810  N N   . VAL A 1 101 ? -19.265 6.668   0.583   1.00 97.72 101 A 1 
ATOM   811  C CA  . VAL A 1 101 ? -19.167 5.205   0.556   1.00 97.61 101 A 1 
ATOM   812  C C   . VAL A 1 101 ? -18.834 4.731   1.964   1.00 97.83 101 A 1 
ATOM   813  O O   . VAL A 1 101 ? -17.840 5.161   2.552   1.00 97.65 101 A 1 
ATOM   814  C CB  . VAL A 1 101 ? -18.121 4.711   -0.456  1.00 97.09 101 A 1 
ATOM   815  C CG1 . VAL A 1 101 ? -18.246 3.193   -0.646  1.00 95.24 101 A 1 
ATOM   816  C CG2 . VAL A 1 101 ? -18.306 5.371   -1.829  1.00 95.41 101 A 1 
ATOM   817  N N   . ARG A 1 102 ? -19.681 3.864   2.519   1.00 97.30 102 A 1 
ATOM   818  C CA  . ARG A 1 102 ? -19.568 3.355   3.891   1.00 97.17 102 A 1 
ATOM   819  C C   . ARG A 1 102 ? -19.269 1.862   3.911   1.00 97.45 102 A 1 
ATOM   820  O O   . ARG A 1 102 ? -19.606 1.160   2.962   1.00 96.86 102 A 1 
ATOM   821  C CB  . ARG A 1 102 ? -20.864 3.635   4.670   1.00 95.69 102 A 1 
ATOM   822  C CG  . ARG A 1 102 ? -21.121 5.134   4.868   1.00 89.54 102 A 1 
ATOM   823  C CD  . ARG A 1 102 ? -22.454 5.378   5.582   1.00 89.96 102 A 1 
ATOM   824  N NE  . ARG A 1 102 ? -22.444 4.833   6.949   1.00 84.45 102 A 1 
ATOM   825  C CZ  . ARG A 1 102 ? -23.501 4.519   7.671   1.00 82.48 102 A 1 
ATOM   826  N NH1 . ARG A 1 102 ? -24.718 4.682   7.242   1.00 73.85 102 A 1 
ATOM   827  N NH2 . ARG A 1 102 ? -23.347 4.022   8.860   1.00 71.25 102 A 1 
ATOM   828  N N   . ASN A 1 103 ? -18.719 1.394   5.028   1.00 97.84 103 A 1 
ATOM   829  C CA  . ASN A 1 103 ? -18.530 -0.020  5.343   1.00 97.70 103 A 1 
ATOM   830  C C   . ASN A 1 103 ? -17.670 -0.764  4.309   1.00 97.89 103 A 1 
ATOM   831  O O   . ASN A 1 103 ? -17.957 -1.910  3.965   1.00 97.27 103 A 1 
ATOM   832  C CB  . ASN A 1 103 ? -19.899 -0.691  5.594   1.00 97.02 103 A 1 
ATOM   833  C CG  . ASN A 1 103 ? -20.732 0.020   6.643   1.00 95.66 103 A 1 
ATOM   834  O OD1 . ASN A 1 103 ? -20.257 0.483   7.661   1.00 90.69 103 A 1 
ATOM   835  N ND2 . ASN A 1 103 ? -22.023 0.150   6.426   1.00 89.51 103 A 1 
ATOM   836  N N   . ILE A 1 104 ? -16.612 -0.123  3.806   1.00 98.26 104 A 1 
ATOM   837  C CA  . ILE A 1 104 ? -15.634 -0.798  2.952   1.00 98.31 104 A 1 
ATOM   838  C C   . ILE A 1 104 ? -14.744 -1.634  3.873   1.00 98.46 104 A 1 
ATOM   839  O O   . ILE A 1 104 ? -13.901 -1.086  4.585   1.00 98.38 104 A 1 
ATOM   840  C CB  . ILE A 1 104 ? -14.830 0.199   2.092   1.00 98.22 104 A 1 
ATOM   841  C CG1 . ILE A 1 104 ? -15.756 1.171   1.315   1.00 97.72 104 A 1 
ATOM   842  C CG2 . ILE A 1 104 ? -13.949 -0.608  1.119   1.00 97.63 104 A 1 
ATOM   843  C CD1 . ILE A 1 104 ? -15.019 2.318   0.613   1.00 96.38 104 A 1 
ATOM   844  N N   . SER A 1 105 ? -14.953 -2.952  3.887   1.00 98.45 105 A 1 
ATOM   845  C CA  . SER A 1 105 ? -14.168 -3.868  4.720   1.00 98.42 105 A 1 
ATOM   846  C C   . SER A 1 105 ? -12.699 -3.876  4.314   1.00 98.50 105 A 1 
ATOM   847  O O   . SER A 1 105 ? -12.387 -3.849  3.123   1.00 98.19 105 A 1 
ATOM   848  C CB  . SER A 1 105 ? -14.728 -5.291  4.625   1.00 97.98 105 A 1 
ATOM   849  O OG  . SER A 1 105 ? -14.749 -5.704  3.270   1.00 95.03 105 A 1 
ATOM   850  N N   . PHE A 1 106 ? -11.803 -3.978  5.294   1.00 98.58 106 A 1 
ATOM   851  C CA  . PHE A 1 106 ? -10.369 -4.129  5.061   1.00 98.65 106 A 1 
ATOM   852  C C   . PHE A 1 106 ? -9.717  -4.961  6.165   1.00 98.64 106 A 1 
ATOM   853  O O   . PHE A 1 106 ? -10.239 -5.088  7.276   1.00 98.41 106 A 1 
ATOM   854  C CB  . PHE A 1 106 ? -9.699  -2.745  4.953   1.00 98.66 106 A 1 
ATOM   855  C CG  . PHE A 1 106 ? -9.421  -2.082  6.289   1.00 98.76 106 A 1 
ATOM   856  C CD1 . PHE A 1 106 ? -10.467 -1.504  7.031   1.00 98.57 106 A 1 
ATOM   857  C CD2 . PHE A 1 106 ? -8.118  -2.096  6.823   1.00 98.60 106 A 1 
ATOM   858  C CE1 . PHE A 1 106 ? -10.213 -0.953  8.298   1.00 98.43 106 A 1 
ATOM   859  C CE2 . PHE A 1 106 ? -7.864  -1.542  8.090   1.00 98.43 106 A 1 
ATOM   860  C CZ  . PHE A 1 106 ? -8.913  -0.973  8.831   1.00 98.51 106 A 1 
ATOM   861  N N   . ASN A 1 107 ? -8.529  -5.479  5.858   1.00 98.37 107 A 1 
ATOM   862  C CA  . ASN A 1 107 ? -7.574  -5.986  6.832   1.00 98.17 107 A 1 
ATOM   863  C C   . ASN A 1 107 ? -6.197  -5.386  6.545   1.00 98.43 107 A 1 
ATOM   864  O O   . ASN A 1 107 ? -5.838  -5.140  5.397   1.00 97.94 107 A 1 
ATOM   865  C CB  . ASN A 1 107 ? -7.568  -7.527  6.817   1.00 97.12 107 A 1 
ATOM   866  C CG  . ASN A 1 107 ? -7.139  -8.089  5.471   1.00 93.69 107 A 1 
ATOM   867  O OD1 . ASN A 1 107 ? -7.924  -8.173  4.546   1.00 82.16 107 A 1 
ATOM   868  N ND2 . ASN A 1 107 ? -5.896  -8.467  5.307   1.00 83.22 107 A 1 
ATOM   869  N N   . SER A 1 108 ? -5.421  -5.146  7.598   1.00 98.52 108 A 1 
ATOM   870  C CA  . SER A 1 108 ? -4.047  -4.655  7.529   1.00 98.58 108 A 1 
ATOM   871  C C   . SER A 1 108 ? -3.211  -5.306  8.630   1.00 98.58 108 A 1 
ATOM   872  O O   . SER A 1 108 ? -3.715  -6.112  9.419   1.00 98.31 108 A 1 
ATOM   873  C CB  . SER A 1 108 ? -4.049  -3.126  7.628   1.00 98.54 108 A 1 
ATOM   874  O OG  . SER A 1 108 ? -2.780  -2.602  7.284   1.00 97.94 108 A 1 
ATOM   875  N N   . VAL A 1 109 ? -1.921  -4.979  8.689   1.00 98.44 109 A 1 
ATOM   876  C CA  . VAL A 1 109 ? -0.972  -5.531  9.658   1.00 98.46 109 A 1 
ATOM   877  C C   . VAL A 1 109 ? -0.362  -4.409  10.496  1.00 98.43 109 A 1 
ATOM   878  O O   . VAL A 1 109 ? 0.222   -3.463  9.973   1.00 98.00 109 A 1 
ATOM   879  C CB  . VAL A 1 109 ? 0.093   -6.380  8.946   1.00 98.19 109 A 1 
ATOM   880  C CG1 . VAL A 1 109 ? 1.102   -6.958  9.942   1.00 97.30 109 A 1 
ATOM   881  C CG2 . VAL A 1 109 ? -0.551  -7.560  8.205   1.00 97.36 109 A 1 
ATOM   882  N N   . CYS A 1 110 ? -0.479  -4.518  11.822  1.00 98.23 110 A 1 
ATOM   883  C CA  . CYS A 1 110 ? 0.135   -3.600  12.775  1.00 97.96 110 A 1 
ATOM   884  C C   . CYS A 1 110 ? 1.664   -3.724  12.726  1.00 98.05 110 A 1 
ATOM   885  O O   . CYS A 1 110 ? 2.209   -4.783  13.043  1.00 97.39 110 A 1 
ATOM   886  C CB  . CYS A 1 110 ? -0.417  -3.915  14.169  1.00 96.90 110 A 1 
ATOM   887  S SG  . CYS A 1 110 ? 0.401   -2.887  15.426  1.00 91.31 110 A 1 
ATOM   888  N N   . GLU A 1 111 ? 2.362   -2.622  12.410  1.00 97.89 111 A 1 
ATOM   889  C CA  . GLU A 1 111 ? 3.825   -2.613  12.258  1.00 97.77 111 A 1 
ATOM   890  C C   . GLU A 1 111 ? 4.591   -2.950  13.550  1.00 97.53 111 A 1 
ATOM   891  O O   . GLU A 1 111 ? 5.694   -3.476  13.488  1.00 96.17 111 A 1 
ATOM   892  C CB  . GLU A 1 111 ? 4.284   -1.276  11.631  1.00 97.09 111 A 1 
ATOM   893  C CG  . GLU A 1 111 ? 4.104   -0.019  12.504  1.00 95.95 111 A 1 
ATOM   894  C CD  . GLU A 1 111 ? 4.424   1.307   11.756  1.00 96.58 111 A 1 
ATOM   895  O OE1 . GLU A 1 111 ? 4.711   2.335   12.402  1.00 92.96 111 A 1 
ATOM   896  O OE2 . GLU A 1 111 ? 4.320   1.380   10.508  1.00 93.71 111 A 1 
ATOM   897  N N   . HIS A 1 112 ? 3.985   -2.745  14.730  1.00 97.59 112 A 1 
ATOM   898  C CA  . HIS A 1 112 ? 4.642   -3.005  16.019  1.00 97.15 112 A 1 
ATOM   899  C C   . HIS A 1 112 ? 4.745   -4.490  16.390  1.00 97.09 112 A 1 
ATOM   900  O O   . HIS A 1 112 ? 5.612   -4.873  17.171  1.00 95.36 112 A 1 
ATOM   901  C CB  . HIS A 1 112 ? 3.880   -2.272  17.126  1.00 96.44 112 A 1 
ATOM   902  C CG  . HIS A 1 112 ? 3.688   -0.798  16.884  1.00 95.31 112 A 1 
ATOM   903  N ND1 . HIS A 1 112 ? 2.491   -0.125  16.946  1.00 87.29 112 A 1 
ATOM   904  C CD2 . HIS A 1 112 ? 4.653   0.115   16.587  1.00 86.75 112 A 1 
ATOM   905  C CE1 . HIS A 1 112 ? 2.738   1.169   16.694  1.00 88.24 112 A 1 
ATOM   906  N NE2 . HIS A 1 112 ? 4.035   1.361   16.471  1.00 89.31 112 A 1 
ATOM   907  N N   . HIS A 1 113 ? 3.819   -5.328  15.896  1.00 96.63 113 A 1 
ATOM   908  C CA  . HIS A 1 113 ? 3.727   -6.742  16.288  1.00 96.42 113 A 1 
ATOM   909  C C   . HIS A 1 113 ? 3.598   -7.699  15.103  1.00 96.91 113 A 1 
ATOM   910  O O   . HIS A 1 113 ? 3.568   -8.910  15.324  1.00 95.86 113 A 1 
ATOM   911  C CB  . HIS A 1 113 ? 2.531   -6.937  17.229  1.00 95.64 113 A 1 
ATOM   912  C CG  . HIS A 1 113 ? 2.570   -6.106  18.484  1.00 94.52 113 A 1 
ATOM   913  N ND1 . HIS A 1 113 ? 1.857   -4.957  18.709  1.00 86.78 113 A 1 
ATOM   914  C CD2 . HIS A 1 113 ? 3.289   -6.360  19.619  1.00 87.56 113 A 1 
ATOM   915  C CE1 . HIS A 1 113 ? 2.149   -4.522  19.950  1.00 87.77 113 A 1 
ATOM   916  N NE2 . HIS A 1 113 ? 3.008   -5.354  20.545  1.00 88.68 113 A 1 
ATOM   917  N N   . LEU A 1 114 ? 3.470   -7.179  13.882  1.00 96.90 114 A 1 
ATOM   918  C CA  . LEU A 1 114 ? 3.122   -7.936  12.674  1.00 96.84 114 A 1 
ATOM   919  C C   . LEU A 1 114 ? 1.838   -8.769  12.854  1.00 97.12 114 A 1 
ATOM   920  O O   . LEU A 1 114 ? 1.687   -9.843  12.281  1.00 96.33 114 A 1 
ATOM   921  C CB  . LEU A 1 114 ? 4.332   -8.744  12.168  1.00 96.39 114 A 1 
ATOM   922  C CG  . LEU A 1 114 ? 5.598   -7.912  11.897  1.00 95.63 114 A 1 
ATOM   923  C CD1 . LEU A 1 114 ? 6.711   -8.836  11.409  1.00 94.28 114 A 1 
ATOM   924  C CD2 . LEU A 1 114 ? 5.370   -6.829  10.839  1.00 94.19 114 A 1 
ATOM   925  N N   . MET A 1 115 ? 0.900   -8.268  13.664  1.00 96.88 115 A 1 
ATOM   926  C CA  . MET A 1 115 ? -0.407  -8.882  13.901  1.00 97.06 115 A 1 
ATOM   927  C C   . MET A 1 115 ? -1.499  -8.125  13.143  1.00 97.58 115 A 1 
ATOM   928  O O   . MET A 1 115 ? -1.442  -6.896  13.065  1.00 97.38 115 A 1 
ATOM   929  C CB  . MET A 1 115 ? -0.731  -8.923  15.399  1.00 96.59 115 A 1 
ATOM   930  C CG  . MET A 1 115 ? 0.124   -9.953  16.143  1.00 94.69 115 A 1 
ATOM   931  S SD  . MET A 1 115 ? -0.370  -10.217 17.867  1.00 93.51 115 A 1 
ATOM   932  C CE  . MET A 1 115 ? -1.923  -11.128 17.636  1.00 86.01 115 A 1 
ATOM   933  N N   . PRO A 1 116 ? -2.533  -8.814  12.619  1.00 97.86 116 A 1 
ATOM   934  C CA  . PRO A 1 116 ? -3.612  -8.168  11.880  1.00 97.89 116 A 1 
ATOM   935  C C   . PRO A 1 116 ? -4.429  -7.182  12.716  1.00 98.17 116 A 1 
ATOM   936  O O   . PRO A 1 116 ? -4.679  -7.387  13.909  1.00 97.88 116 A 1 
ATOM   937  C CB  . PRO A 1 116 ? -4.491  -9.302  11.335  1.00 96.99 116 A 1 
ATOM   938  C CG  . PRO A 1 116 ? -3.534  -10.492 11.276  1.00 94.81 116 A 1 
ATOM   939  C CD  . PRO A 1 116 ? -2.633  -10.259 12.484  1.00 97.18 116 A 1 
ATOM   940  N N   . PHE A 1 117 ? -4.923  -6.130  12.045  1.00 98.17 117 A 1 
ATOM   941  C CA  . PHE A 1 117 ? -6.081  -5.351  12.468  1.00 98.25 117 A 1 
ATOM   942  C C   . PHE A 1 117 ? -7.074  -5.264  11.311  1.00 98.31 117 A 1 
ATOM   943  O O   . PHE A 1 117 ? -6.677  -5.227  10.146  1.00 98.16 117 A 1 
ATOM   944  C CB  . PHE A 1 117 ? -5.662  -3.981  13.014  1.00 98.25 117 A 1 
ATOM   945  C CG  . PHE A 1 117 ? -5.085  -3.013  12.003  1.00 98.45 117 A 1 
ATOM   946  C CD1 . PHE A 1 117 ? -3.712  -3.043  11.697  1.00 98.10 117 A 1 
ATOM   947  C CD2 . PHE A 1 117 ? -5.907  -2.035  11.417  1.00 98.15 117 A 1 
ATOM   948  C CE1 . PHE A 1 117 ? -3.166  -2.095  10.822  1.00 97.87 117 A 1 
ATOM   949  C CE2 . PHE A 1 117 ? -5.362  -1.085  10.540  1.00 97.88 117 A 1 
ATOM   950  C CZ  . PHE A 1 117 ? -3.986  -1.109  10.243  1.00 98.23 117 A 1 
ATOM   951  N N   . MET A 1 118 ? -8.367  -5.278  11.618  1.00 98.33 118 A 1 
ATOM   952  C CA  . MET A 1 118 ? -9.417  -5.396  10.603  1.00 98.21 118 A 1 
ATOM   953  C C   . MET A 1 118 ? -10.655 -4.611  11.003  1.00 98.37 118 A 1 
ATOM   954  O O   . MET A 1 118 ? -10.929 -4.427  12.188  1.00 97.94 118 A 1 
ATOM   955  C CB  . MET A 1 118 ? -9.741  -6.879  10.357  1.00 97.26 118 A 1 
ATOM   956  C CG  . MET A 1 118 ? -10.347 -7.587  11.578  1.00 94.18 118 A 1 
ATOM   957  S SD  . MET A 1 118 ? -10.260 -9.403  11.500  1.00 91.09 118 A 1 
ATOM   958  C CE  . MET A 1 118 ? -8.520  -9.660  11.916  1.00 80.02 118 A 1 
ATOM   959  N N   . GLY A 1 119 ? -11.422 -4.155  10.016  1.00 98.51 119 A 1 
ATOM   960  C CA  . GLY A 1 119 ? -12.588 -3.325  10.257  1.00 98.46 119 A 1 
ATOM   961  C C   . GLY A 1 119 ? -13.178 -2.766  8.976   1.00 98.55 119 A 1 
ATOM   962  O O   . GLY A 1 119 ? -13.175 -3.424  7.935   1.00 98.32 119 A 1 
ATOM   963  N N   . VAL A 1 120 ? -13.699 -1.538  9.073   1.00 98.51 120 A 1 
ATOM   964  C CA  . VAL A 1 120 ? -14.355 -0.835  7.974   1.00 98.53 120 A 1 
ATOM   965  C C   . VAL A 1 120 ? -13.795 0.571   7.795   1.00 98.67 120 A 1 
ATOM   966  O O   . VAL A 1 120 ? -13.396 1.237   8.754   1.00 98.52 120 A 1 
ATOM   967  C CB  . VAL A 1 120 ? -15.887 -0.808  8.128   1.00 98.07 120 A 1 
ATOM   968  C CG1 . VAL A 1 120 ? -16.472 -2.225  8.067   1.00 97.22 120 A 1 
ATOM   969  C CG2 . VAL A 1 120 ? -16.365 -0.133  9.416   1.00 96.98 120 A 1 
ATOM   970  N N   . ILE A 1 121 ? -13.792 1.026   6.543   1.00 98.64 121 A 1 
ATOM   971  C CA  . ILE A 1 121 ? -13.422 2.383   6.146   1.00 98.73 121 A 1 
ATOM   972  C C   . ILE A 1 121 ? -14.649 3.059   5.537   1.00 98.64 121 A 1 
ATOM   973  O O   . ILE A 1 121 ? -15.333 2.501   4.678   1.00 98.40 121 A 1 
ATOM   974  C CB  . ILE A 1 121 ? -12.203 2.378   5.197   1.00 98.76 121 A 1 
ATOM   975  C CG1 . ILE A 1 121 ? -10.999 1.710   5.900   1.00 98.43 121 A 1 
ATOM   976  C CG2 . ILE A 1 121 ? -11.860 3.810   4.741   1.00 98.44 121 A 1 
ATOM   977  C CD1 . ILE A 1 121 ? -9.727  1.590   5.067   1.00 97.64 121 A 1 
ATOM   978  N N   . HIS A 1 122 ? -14.902 4.295   5.966   1.00 98.63 122 A 1 
ATOM   979  C CA  . HIS A 1 122 ? -15.896 5.198   5.395   1.00 98.61 122 A 1 
ATOM   980  C C   . HIS A 1 122 ? -15.176 6.336   4.682   1.00 98.62 122 A 1 
ATOM   981  O O   . HIS A 1 122 ? -14.302 6.978   5.266   1.00 98.42 122 A 1 
ATOM   982  C CB  . HIS A 1 122 ? -16.825 5.730   6.489   1.00 98.46 122 A 1 
ATOM   983  C CG  . HIS A 1 122 ? -17.346 4.668   7.420   1.00 98.34 122 A 1 
ATOM   984  N ND1 . HIS A 1 122 ? -18.321 3.740   7.127   1.00 96.05 122 A 1 
ATOM   985  C CD2 . HIS A 1 122 ? -16.912 4.433   8.689   1.00 96.46 122 A 1 
ATOM   986  C CE1 . HIS A 1 122 ? -18.465 2.963   8.213   1.00 96.15 122 A 1 
ATOM   987  N NE2 . HIS A 1 122 ? -17.631 3.355   9.178   1.00 96.43 122 A 1 
ATOM   988  N N   . ILE A 1 123 ? -15.553 6.599   3.430   1.00 98.48 123 A 1 
ATOM   989  C CA  . ILE A 1 123 ? -14.986 7.678   2.617   1.00 98.47 123 A 1 
ATOM   990  C C   . ILE A 1 123 ? -16.112 8.595   2.166   1.00 98.36 123 A 1 
ATOM   991  O O   . ILE A 1 123 ? -17.007 8.171   1.434   1.00 97.96 123 A 1 
ATOM   992  C CB  . ILE A 1 123 ? -14.188 7.135   1.415   1.00 98.32 123 A 1 
ATOM   993  C CG1 . ILE A 1 123 ? -13.020 6.253   1.906   1.00 97.38 123 A 1 
ATOM   994  C CG2 . ILE A 1 123 ? -13.673 8.303   0.550   1.00 97.58 123 A 1 
ATOM   995  C CD1 . ILE A 1 123 ? -12.199 5.629   0.778   1.00 94.90 123 A 1 
ATOM   996  N N   . GLY A 1 124 ? -16.037 9.871   2.555   1.00 98.40 124 A 1 
ATOM   997  C CA  . GLY A 1 124 ? -16.862 10.947  2.039   1.00 98.37 124 A 1 
ATOM   998  C C   . GLY A 1 124 ? -16.016 11.962  1.285   1.00 98.50 124 A 1 
ATOM   999  O O   . GLY A 1 124 ? -14.935 12.326  1.738   1.00 98.35 124 A 1 
ATOM   1000 N N   . TYR A 1 125 ? -16.494 12.450  0.142   1.00 98.23 125 A 1 
ATOM   1001 C CA  . TYR A 1 125 ? -15.838 13.549  -0.564  1.00 98.09 125 A 1 
ATOM   1002 C C   . TYR A 1 125 ? -16.846 14.426  -1.309  1.00 98.03 125 A 1 
ATOM   1003 O O   . TYR A 1 125 ? -17.922 13.973  -1.686  1.00 97.62 125 A 1 
ATOM   1004 C CB  . TYR A 1 125 ? -14.731 13.017  -1.495  1.00 97.90 125 A 1 
ATOM   1005 C CG  . TYR A 1 125 ? -15.207 12.286  -2.735  1.00 97.85 125 A 1 
ATOM   1006 C CD1 . TYR A 1 125 ? -15.660 10.954  -2.648  1.00 97.22 125 A 1 
ATOM   1007 C CD2 . TYR A 1 125 ? -15.192 12.938  -3.982  1.00 97.18 125 A 1 
ATOM   1008 C CE1 . TYR A 1 125 ? -16.108 10.283  -3.797  1.00 96.78 125 A 1 
ATOM   1009 C CE2 . TYR A 1 125 ? -15.639 12.269  -5.137  1.00 96.72 125 A 1 
ATOM   1010 C CZ  . TYR A 1 125 ? -16.103 10.943  -5.045  1.00 96.89 125 A 1 
ATOM   1011 O OH  . TYR A 1 125 ? -16.553 10.299  -6.154  1.00 95.76 125 A 1 
ATOM   1012 N N   . ILE A 1 126 ? -16.480 15.701  -1.519  1.00 97.61 126 A 1 
ATOM   1013 C CA  . ILE A 1 126 ? -17.204 16.629  -2.395  1.00 97.57 126 A 1 
ATOM   1014 C C   . ILE A 1 126 ? -16.360 16.799  -3.660  1.00 97.58 126 A 1 
ATOM   1015 O O   . ILE A 1 126 ? -15.245 17.335  -3.572  1.00 97.21 126 A 1 
ATOM   1016 C CB  . ILE A 1 126 ? -17.499 17.975  -1.694  1.00 97.46 126 A 1 
ATOM   1017 C CG1 . ILE A 1 126 ? -18.329 17.754  -0.412  1.00 97.00 126 A 1 
ATOM   1018 C CG2 . ILE A 1 126 ? -18.236 18.917  -2.664  1.00 96.93 126 A 1 
ATOM   1019 C CD1 . ILE A 1 126 ? -18.584 19.026  0.414   1.00 95.59 126 A 1 
ATOM   1020 N N   . PRO A 1 127 ? -16.823 16.319  -4.829  1.00 96.99 127 A 1 
ATOM   1021 C CA  . PRO A 1 127 ? -16.071 16.415  -6.069  1.00 96.63 127 A 1 
ATOM   1022 C C   . PRO A 1 127 ? -15.970 17.864  -6.559  1.00 96.58 127 A 1 
ATOM   1023 O O   . PRO A 1 127 ? -16.797 18.723  -6.243  1.00 96.17 127 A 1 
ATOM   1024 C CB  . PRO A 1 127 ? -16.807 15.511  -7.063  1.00 95.89 127 A 1 
ATOM   1025 C CG  . PRO A 1 127 ? -18.247 15.524  -6.572  1.00 94.79 127 A 1 
ATOM   1026 C CD  . PRO A 1 127 ? -18.103 15.651  -5.058  1.00 96.45 127 A 1 
ATOM   1027 N N   . ASP A 1 128 ? -14.965 18.121  -7.389  1.00 95.41 128 A 1 
ATOM   1028 C CA  . ASP A 1 128 ? -14.854 19.326  -8.212  1.00 95.01 128 A 1 
ATOM   1029 C C   . ASP A 1 128 ? -14.823 18.919  -9.692  1.00 94.01 128 A 1 
ATOM   1030 O O   . ASP A 1 128 ? -13.789 18.954  -10.363 1.00 89.35 128 A 1 
ATOM   1031 C CB  . ASP A 1 128 ? -13.650 20.174  -7.775  1.00 94.05 128 A 1 
ATOM   1032 C CG  . ASP A 1 128 ? -13.750 21.615  -8.290  1.00 93.08 128 A 1 
ATOM   1033 O OD1 . ASP A 1 128 ? -14.901 22.102  -8.441  1.00 89.15 128 A 1 
ATOM   1034 O OD2 . ASP A 1 128 ? -12.686 22.263  -8.403  1.00 88.11 128 A 1 
ATOM   1035 N N   . GLY A 1 129 ? -15.958 18.398  -10.172 1.00 93.65 129 A 1 
ATOM   1036 C CA  . GLY A 1 129 ? -16.120 17.866  -11.529 1.00 92.54 129 A 1 
ATOM   1037 C C   . GLY A 1 129 ? -15.488 16.486  -11.778 1.00 93.32 129 A 1 
ATOM   1038 O O   . GLY A 1 129 ? -15.537 15.997  -12.905 1.00 90.78 129 A 1 
ATOM   1039 N N   . ARG A 1 130 ? -14.874 15.836  -10.764 1.00 93.36 130 A 1 
ATOM   1040 C CA  . ARG A 1 130 ? -14.201 14.529  -10.873 1.00 93.57 130 A 1 
ATOM   1041 C C   . ARG A 1 130 ? -14.816 13.517  -9.911  1.00 94.90 130 A 1 
ATOM   1042 O O   . ARG A 1 130 ? -14.565 13.580  -8.710  1.00 93.32 130 A 1 
ATOM   1043 C CB  . ARG A 1 130 ? -12.702 14.668  -10.589 1.00 91.28 130 A 1 
ATOM   1044 C CG  . ARG A 1 130 ? -11.983 15.526  -11.629 1.00 87.20 130 A 1 
ATOM   1045 C CD  . ARG A 1 130 ? -10.503 15.595  -11.266 1.00 85.81 130 A 1 
ATOM   1046 N NE  . ARG A 1 130 ? -9.770  16.454  -12.205 1.00 81.27 130 A 1 
ATOM   1047 C CZ  . ARG A 1 130 ? -8.461  16.478  -12.353 1.00 75.82 130 A 1 
ATOM   1048 N NH1 . ARG A 1 130 ? -7.674  15.743  -11.616 1.00 70.79 130 A 1 
ATOM   1049 N NH2 . ARG A 1 130 ? -7.924  17.250  -13.252 1.00 68.13 130 A 1 
ATOM   1050 N N   . VAL A 1 131 ? -15.556 12.545  -10.451 1.00 94.74 131 A 1 
ATOM   1051 C CA  . VAL A 1 131 ? -16.148 11.445  -9.679  1.00 95.13 131 A 1 
ATOM   1052 C C   . VAL A 1 131 ? -15.377 10.157  -9.958  1.00 94.99 131 A 1 
ATOM   1053 O O   . VAL A 1 131 ? -15.183 9.766   -11.108 1.00 93.48 131 A 1 
ATOM   1054 C CB  . VAL A 1 131 ? -17.651 11.312  -9.972  1.00 94.46 131 A 1 
ATOM   1055 C CG1 . VAL A 1 131 ? -18.274 10.161  -9.176  1.00 91.31 131 A 1 
ATOM   1056 C CG2 . VAL A 1 131 ? -18.386 12.603  -9.584  1.00 91.83 131 A 1 
ATOM   1057 N N   . ILE A 1 132 ? -14.896 9.490   -8.899  1.00 95.49 132 A 1 
ATOM   1058 C CA  . ILE A 1 132 ? -14.191 8.206   -9.012  1.00 95.77 132 A 1 
ATOM   1059 C C   . ILE A 1 132 ? -15.185 7.038   -8.925  1.00 95.81 132 A 1 
ATOM   1060 O O   . ILE A 1 132 ? -16.118 7.052   -8.130  1.00 94.75 132 A 1 
ATOM   1061 C CB  . ILE A 1 132 ? -13.039 8.123   -7.988  1.00 95.16 132 A 1 
ATOM   1062 C CG1 . ILE A 1 132 ? -12.173 6.867   -8.245  1.00 91.46 132 A 1 
ATOM   1063 C CG2 . ILE A 1 132 ? -13.549 8.173   -6.546  1.00 90.53 132 A 1 
ATOM   1064 C CD1 . ILE A 1 132 ? -10.866 6.830   -7.447  1.00 88.06 132 A 1 
ATOM   1065 N N   . GLY A 1 133 ? -14.961 5.992   -9.726  1.00 96.04 133 A 1 
ATOM   1066 C CA  . GLY A 1 133 ? -15.763 4.771   -9.640  1.00 95.64 133 A 1 
ATOM   1067 C C   . GLY A 1 133 ? -15.583 4.059   -8.294  1.00 96.13 133 A 1 
ATOM   1068 O O   . GLY A 1 133 ? -14.467 3.972   -7.779  1.00 95.47 133 A 1 
ATOM   1069 N N   . LEU A 1 134 ? -16.658 3.486   -7.741  1.00 95.71 134 A 1 
ATOM   1070 C CA  . LEU A 1 134 ? -16.661 2.847   -6.412  1.00 95.58 134 A 1 
ATOM   1071 C C   . LEU A 1 134 ? -15.647 1.695   -6.297  1.00 96.09 134 A 1 
ATOM   1072 O O   . LEU A 1 134 ? -14.944 1.578   -5.295  1.00 95.28 134 A 1 
ATOM   1073 C CB  . LEU A 1 134 ? -18.078 2.341   -6.084  1.00 94.58 134 A 1 
ATOM   1074 C CG  . LEU A 1 134 ? -19.190 3.410   -6.129  1.00 92.63 134 A 1 
ATOM   1075 C CD1 . LEU A 1 134 ? -20.518 2.781   -5.716  1.00 88.56 134 A 1 
ATOM   1076 C CD2 . LEU A 1 134 ? -18.902 4.600   -5.214  1.00 88.41 134 A 1 
ATOM   1077 N N   . SER A 1 135 ? -15.499 0.889   -7.352  1.00 96.23 135 A 1 
ATOM   1078 C CA  . SER A 1 135 ? -14.502 -0.191  -7.395  1.00 96.18 135 A 1 
ATOM   1079 C C   . SER A 1 135 ? -13.058 0.319   -7.352  1.00 96.73 135 A 1 
ATOM   1080 O O   . SER A 1 135 ? -12.168 -0.382  -6.874  1.00 95.91 135 A 1 
ATOM   1081 C CB  . SER A 1 135 ? -14.708 -1.036  -8.658  1.00 94.85 135 A 1 
ATOM   1082 O OG  . SER A 1 135 ? -14.616 -0.235  -9.829  1.00 86.13 135 A 1 
ATOM   1083 N N   . LYS A 1 136 ? -12.801 1.542   -7.832  1.00 96.43 136 A 1 
ATOM   1084 C CA  . LYS A 1 136 ? -11.483 2.182   -7.764  1.00 96.61 136 A 1 
ATOM   1085 C C   . LYS A 1 136 ? -11.173 2.665   -6.351  1.00 97.26 136 A 1 
ATOM   1086 O O   . LYS A 1 136 ? -10.041 2.475   -5.917  1.00 96.90 136 A 1 
ATOM   1087 C CB  . LYS A 1 136 ? -11.371 3.329   -8.787  1.00 95.86 136 A 1 
ATOM   1088 C CG  . LYS A 1 136 ? -11.533 2.887   -10.253 1.00 92.65 136 A 1 
ATOM   1089 C CD  . LYS A 1 136 ? -10.445 1.889   -10.644 1.00 86.32 136 A 1 
ATOM   1090 C CE  . LYS A 1 136 ? -10.523 1.508   -12.114 1.00 82.19 136 A 1 
ATOM   1091 N NZ  . LYS A 1 136 ? -9.505  0.465   -12.406 1.00 72.59 136 A 1 
ATOM   1092 N N   . LEU A 1 137 ? -12.167 3.198   -5.619  1.00 96.16 137 A 1 
ATOM   1093 C CA  . LEU A 1 137 ? -12.019 3.510   -4.189  1.00 96.34 137 A 1 
ATOM   1094 C C   . LEU A 1 137 ? -11.667 2.257   -3.381  1.00 97.21 137 A 1 
ATOM   1095 O O   . LEU A 1 137 ? -10.704 2.280   -2.619  1.00 96.76 137 A 1 
ATOM   1096 C CB  . LEU A 1 137 ? -13.311 4.139   -3.638  1.00 94.93 137 A 1 
ATOM   1097 C CG  . LEU A 1 137 ? -13.557 5.593   -4.067  1.00 89.73 137 A 1 
ATOM   1098 C CD1 . LEU A 1 137 ? -14.946 6.036   -3.612  1.00 88.84 137 A 1 
ATOM   1099 C CD2 . LEU A 1 137 ? -12.528 6.537   -3.443  1.00 89.17 137 A 1 
ATOM   1100 N N   . ALA A 1 138 ? -12.393 1.154   -3.598  1.00 97.39 138 A 1 
ATOM   1101 C CA  . ALA A 1 138 ? -12.098 -0.118  -2.938  1.00 97.13 138 A 1 
ATOM   1102 C C   . ALA A 1 138 ? -10.674 -0.608  -3.250  1.00 97.45 138 A 1 
ATOM   1103 O O   . ALA A 1 138 ? -9.956  -1.033  -2.349  1.00 97.08 138 A 1 
ATOM   1104 C CB  . ALA A 1 138 ? -13.159 -1.140  -3.356  1.00 96.53 138 A 1 
ATOM   1105 N N   . ARG A 1 139 ? -10.211 -0.471  -4.504  1.00 97.56 139 A 1 
ATOM   1106 C CA  . ARG A 1 139 ? -8.848  -0.873  -4.894  1.00 97.65 139 A 1 
ATOM   1107 C C   . ARG A 1 139 ? -7.761  0.007   -4.266  1.00 98.09 139 A 1 
ATOM   1108 O O   . ARG A 1 139 ? -6.720  -0.511  -3.880  1.00 97.89 139 A 1 
ATOM   1109 C CB  . ARG A 1 139 ? -8.747  -0.898  -6.423  1.00 97.09 139 A 1 
ATOM   1110 C CG  . ARG A 1 139 ? -7.434  -1.519  -6.928  1.00 92.87 139 A 1 
ATOM   1111 C CD  . ARG A 1 139 ? -7.283  -2.974  -6.471  1.00 88.38 139 A 1 
ATOM   1112 N NE  . ARG A 1 139 ? -6.046  -3.587  -6.985  1.00 81.20 139 A 1 
ATOM   1113 C CZ  . ARG A 1 139 ? -5.637  -4.805  -6.699  1.00 73.97 139 A 1 
ATOM   1114 N NH1 . ARG A 1 139 ? -6.346  -5.625  -5.983  1.00 65.06 139 A 1 
ATOM   1115 N NH2 . ARG A 1 139 ? -4.485  -5.229  -7.108  1.00 67.32 139 A 1 
ATOM   1116 N N   . VAL A 1 140 ? -7.999  1.319   -4.142  1.00 97.72 140 A 1 
ATOM   1117 C CA  . VAL A 1 140 ? -7.092  2.228   -3.414  1.00 98.00 140 A 1 
ATOM   1118 C C   . VAL A 1 140 ? -6.935  1.778   -1.961  1.00 98.35 140 A 1 
ATOM   1119 O O   . VAL A 1 140 ? -5.812  1.703   -1.463  1.00 98.30 140 A 1 
ATOM   1120 C CB  . VAL A 1 140 ? -7.597  3.684   -3.496  1.00 97.73 140 A 1 
ATOM   1121 C CG1 . VAL A 1 140 ? -6.921  4.624   -2.493  1.00 96.94 140 A 1 
ATOM   1122 C CG2 . VAL A 1 140 ? -7.356  4.267   -4.895  1.00 96.93 140 A 1 
ATOM   1123 N N   . ILE A 1 141 ? -8.044  1.435   -1.291  1.00 98.45 141 A 1 
ATOM   1124 C CA  . ILE A 1 141 ? -8.024  0.915   0.082   1.00 98.51 141 A 1 
ATOM   1125 C C   . ILE A 1 141 ? -7.239  -0.391  0.159   1.00 98.57 141 A 1 
ATOM   1126 O O   . ILE A 1 141 ? -6.395  -0.523  1.037   1.00 98.36 141 A 1 
ATOM   1127 C CB  . ILE A 1 141 ? -9.461  0.738   0.615   1.00 98.23 141 A 1 
ATOM   1128 C CG1 . ILE A 1 141 ? -10.083 2.130   0.840   1.00 96.51 141 A 1 
ATOM   1129 C CG2 . ILE A 1 141 ? -9.488  -0.088  1.912   1.00 96.81 141 A 1 
ATOM   1130 C CD1 . ILE A 1 141 ? -11.590 2.070   1.056   1.00 90.09 141 A 1 
ATOM   1131 N N   . GLU A 1 142 ? -7.458  -1.326  -0.758  1.00 98.19 142 A 1 
ATOM   1132 C CA  . GLU A 1 142 ? -6.760  -2.616  -0.796  1.00 97.96 142 A 1 
ATOM   1133 C C   . GLU A 1 142 ? -5.233  -2.434  -0.868  1.00 98.20 142 A 1 
ATOM   1134 O O   . GLU A 1 142 ? -4.500  -3.015  -0.073  1.00 97.71 142 A 1 
ATOM   1135 C CB  . GLU A 1 142 ? -7.296  -3.408  -1.996  1.00 96.87 142 A 1 
ATOM   1136 C CG  . GLU A 1 142 ? -6.868  -4.881  -2.007  1.00 85.98 142 A 1 
ATOM   1137 C CD  . GLU A 1 142 ? -7.299  -5.602  -3.297  1.00 80.72 142 A 1 
ATOM   1138 O OE1 . GLU A 1 142 ? -6.746  -6.678  -3.596  1.00 71.73 142 A 1 
ATOM   1139 O OE2 . GLU A 1 142 ? -8.072  -5.029  -4.103  1.00 71.46 142 A 1 
ATOM   1140 N N   . VAL A 1 143 ? -4.756  -1.552  -1.758  1.00 98.01 143 A 1 
ATOM   1141 C CA  . VAL A 1 143 ? -3.314  -1.270  -1.888  1.00 98.04 143 A 1 
ATOM   1142 C C   . VAL A 1 143 ? -2.735  -0.648  -0.613  1.00 98.17 143 A 1 
ATOM   1143 O O   . VAL A 1 143 ? -1.634  -1.003  -0.199  1.00 97.86 143 A 1 
ATOM   1144 C CB  . VAL A 1 143 ? -3.039  -0.359  -3.098  1.00 97.69 143 A 1 
ATOM   1145 C CG1 . VAL A 1 143 ? -1.569  0.077   -3.180  1.00 96.56 143 A 1 
ATOM   1146 C CG2 . VAL A 1 143 ? -3.373  -1.082  -4.403  1.00 96.64 143 A 1 
ATOM   1147 N N   . PHE A 1 144 ? -3.451  0.289   0.022   1.00 98.46 144 A 1 
ATOM   1148 C CA  . PHE A 1 144 ? -2.974  0.878   1.273   1.00 98.43 144 A 1 
ATOM   1149 C C   . PHE A 1 144 ? -3.049  -0.103  2.445   1.00 98.36 144 A 1 
ATOM   1150 O O   . PHE A 1 144 ? -2.143  -0.107  3.272   1.00 97.93 144 A 1 
ATOM   1151 C CB  . PHE A 1 144 ? -3.761  2.150   1.597   1.00 98.35 144 A 1 
ATOM   1152 C CG  . PHE A 1 144 ? -3.271  3.392   0.884   1.00 98.40 144 A 1 
ATOM   1153 C CD1 . PHE A 1 144 ? -1.959  3.855   1.102   1.00 97.87 144 A 1 
ATOM   1154 C CD2 . PHE A 1 144 ? -4.146  4.133   0.074   1.00 97.85 144 A 1 
ATOM   1155 C CE1 . PHE A 1 144 ? -1.527  5.059   0.522   1.00 97.48 144 A 1 
ATOM   1156 C CE2 . PHE A 1 144 ? -3.715  5.340   -0.504  1.00 97.52 144 A 1 
ATOM   1157 C CZ  . PHE A 1 144 ? -2.409  5.808   -0.275  1.00 97.66 144 A 1 
ATOM   1158 N N   . SER A 1 145 ? -4.090  -0.918  2.531   1.00 98.57 145 A 1 
ATOM   1159 C CA  . SER A 1 145 ? -4.292  -1.823  3.662   1.00 98.51 145 A 1 
ATOM   1160 C C   . SER A 1 145 ? -3.292  -2.981  3.675   1.00 98.55 145 A 1 
ATOM   1161 O O   . SER A 1 145 ? -2.871  -3.390  4.754   1.00 98.13 145 A 1 
ATOM   1162 C CB  . SER A 1 145 ? -5.733  -2.331  3.710   1.00 97.98 145 A 1 
ATOM   1163 O OG  . SER A 1 145 ? -6.051  -3.126  2.594   1.00 92.64 145 A 1 
ATOM   1164 N N   . HIS A 1 146 ? -2.824  -3.449  2.517   1.00 98.41 146 A 1 
ATOM   1165 C CA  . HIS A 1 146 ? -1.858  -4.550  2.413   1.00 98.22 146 A 1 
ATOM   1166 C C   . HIS A 1 146 ? -0.403  -4.109  2.662   1.00 98.03 146 A 1 
ATOM   1167 O O   . HIS A 1 146 ? 0.504   -4.355  1.867   1.00 96.83 146 A 1 
ATOM   1168 C CB  . HIS A 1 146 ? -2.057  -5.292  1.085   1.00 97.87 146 A 1 
ATOM   1169 C CG  . HIS A 1 146 ? -3.365  -6.027  0.955   1.00 97.05 146 A 1 
ATOM   1170 N ND1 . HIS A 1 146 ? -3.825  -6.622  -0.203  1.00 81.50 146 A 1 
ATOM   1171 C CD2 . HIS A 1 146 ? -4.302  -6.277  1.923   1.00 83.80 146 A 1 
ATOM   1172 C CE1 . HIS A 1 146 ? -5.001  -7.204  0.066   1.00 86.11 146 A 1 
ATOM   1173 N NE2 . HIS A 1 146 ? -5.334  -7.021  1.351   1.00 89.48 146 A 1 
ATOM   1174 N N   . ARG A 1 147 ? -0.176  -3.406  3.793   1.00 97.87 147 A 1 
ATOM   1175 C CA  . ARG A 1 147 ? 1.125   -2.895  4.256   1.00 97.77 147 A 1 
ATOM   1176 C C   . ARG A 1 147 ? 1.241   -3.047  5.776   1.00 97.94 147 A 1 
ATOM   1177 O O   . ARG A 1 147 ? 0.226   -2.944  6.466   1.00 97.46 147 A 1 
ATOM   1178 C CB  . ARG A 1 147 ? 1.274   -1.411  3.867   1.00 97.09 147 A 1 
ATOM   1179 C CG  . ARG A 1 147 ? 1.167   -1.170  2.354   1.00 96.43 147 A 1 
ATOM   1180 C CD  . ARG A 1 147 ? 1.298   0.317   2.024   1.00 95.48 147 A 1 
ATOM   1181 N NE  . ARG A 1 147 ? 1.138   0.529   0.575   1.00 93.50 147 A 1 
ATOM   1182 C CZ  . ARG A 1 147 ? 1.255   1.669   -0.077  1.00 92.17 147 A 1 
ATOM   1183 N NH1 . ARG A 1 147 ? 1.510   2.796   0.527   1.00 89.17 147 A 1 
ATOM   1184 N NH2 . ARG A 1 147 ? 1.112   1.687   -1.370  1.00 87.98 147 A 1 
ATOM   1185 N N   . PRO A 1 148 ? 2.451   -3.238  6.337   1.00 97.93 148 A 1 
ATOM   1186 C CA  . PRO A 1 148 ? 2.670   -3.107  7.775   1.00 97.77 148 A 1 
ATOM   1187 C C   . PRO A 1 148 ? 2.625   -1.620  8.155   1.00 97.93 148 A 1 
ATOM   1188 O O   . PRO A 1 148 ? 3.394   -0.813  7.622   1.00 96.94 148 A 1 
ATOM   1189 C CB  . PRO A 1 148 ? 4.037   -3.745  8.028   1.00 96.94 148 A 1 
ATOM   1190 C CG  . PRO A 1 148 ? 4.791   -3.493  6.720   1.00 95.49 148 A 1 
ATOM   1191 C CD  . PRO A 1 148 ? 3.701   -3.498  5.651   1.00 97.29 148 A 1 
ATOM   1192 N N   . GLN A 1 149 ? 1.696   -1.226  9.041   1.00 98.12 149 A 1 
ATOM   1193 C CA  . GLN A 1 149 ? 1.458   0.184   9.361   1.00 98.22 149 A 1 
ATOM   1194 C C   . GLN A 1 149 ? 0.700   0.387   10.681  1.00 98.44 149 A 1 
ATOM   1195 O O   . GLN A 1 149 ? 0.258   -0.567  11.324  1.00 98.09 149 A 1 
ATOM   1196 C CB  . GLN A 1 149 ? 0.696   0.846   8.199   1.00 97.54 149 A 1 
ATOM   1197 C CG  . GLN A 1 149 ? -0.695  0.246   7.927   1.00 96.90 149 A 1 
ATOM   1198 C CD  . GLN A 1 149 ? -1.247  0.713   6.584   1.00 97.74 149 A 1 
ATOM   1199 O OE1 . GLN A 1 149 ? -1.019  1.825   6.123   1.00 93.26 149 A 1 
ATOM   1200 N NE2 . GLN A 1 149 ? -1.970  -0.131  5.890   1.00 91.95 149 A 1 
ATOM   1201 N N   . ILE A 1 150 ? 0.538   1.659   11.058  1.00 98.06 150 A 1 
ATOM   1202 C CA  . ILE A 1 150 ? -0.430  2.098   12.069  1.00 98.06 150 A 1 
ATOM   1203 C C   . ILE A 1 150 ? -1.717  2.586   11.389  1.00 98.38 150 A 1 
ATOM   1204 O O   . ILE A 1 150 ? -1.687  3.064   10.252  1.00 98.21 150 A 1 
ATOM   1205 C CB  . ILE A 1 150 ? 0.169   3.172   13.008  1.00 97.32 150 A 1 
ATOM   1206 C CG1 . ILE A 1 150 ? 0.607   4.440   12.243  1.00 93.03 150 A 1 
ATOM   1207 C CG2 . ILE A 1 150 ? 1.324   2.561   13.816  1.00 92.20 150 A 1 
ATOM   1208 C CD1 . ILE A 1 150 ? 1.145   5.567   13.139  1.00 88.87 150 A 1 
ATOM   1209 N N   . GLN A 1 151 ? -2.854  2.486   12.093  1.00 98.47 151 A 1 
ATOM   1210 C CA  . GLN A 1 151 ? -4.169  2.881   11.574  1.00 98.63 151 A 1 
ATOM   1211 C C   . GLN A 1 151 ? -4.251  4.385   11.255  1.00 98.70 151 A 1 
ATOM   1212 O O   . GLN A 1 151 ? -4.879  4.784   10.275  1.00 98.63 151 A 1 
ATOM   1213 C CB  . GLN A 1 151 ? -5.234  2.478   12.602  1.00 98.56 151 A 1 
ATOM   1214 C CG  . GLN A 1 151 ? -6.657  2.823   12.144  1.00 98.26 151 A 1 
ATOM   1215 C CD  . GLN A 1 151 ? -7.719  2.373   13.135  1.00 98.44 151 A 1 
ATOM   1216 O OE1 . GLN A 1 151 ? -7.611  1.343   13.781  1.00 96.64 151 A 1 
ATOM   1217 N NE2 . GLN A 1 151 ? -8.786  3.119   13.292  1.00 95.78 151 A 1 
ATOM   1218 N N   . GLU A 1 152 ? -3.591  5.227   12.040  1.00 98.64 152 A 1 
ATOM   1219 C CA  . GLU A 1 152 ? -3.524  6.674   11.849  1.00 98.57 152 A 1 
ATOM   1220 C C   . GLU A 1 152 ? -2.901  7.018   10.495  1.00 98.60 152 A 1 
ATOM   1221 O O   . GLU A 1 152 ? -3.478  7.790   9.730   1.00 98.25 152 A 1 
ATOM   1222 C CB  . GLU A 1 152 ? -2.714  7.318   12.987  1.00 98.29 152 A 1 
ATOM   1223 C CG  . GLU A 1 152 ? -3.328  7.171   14.393  1.00 96.66 152 A 1 
ATOM   1224 C CD  . GLU A 1 152 ? -2.953  5.872   15.143  1.00 96.41 152 A 1 
ATOM   1225 O OE1 . GLU A 1 152 ? -3.045  5.885   16.384  1.00 91.08 152 A 1 
ATOM   1226 O OE2 . GLU A 1 152 ? -2.591  4.861   14.493  1.00 91.84 152 A 1 
ATOM   1227 N N   . ARG A 1 153 ? -1.770  6.379   10.143  1.00 98.56 153 A 1 
ATOM   1228 C CA  . ARG A 1 153 ? -1.094  6.567   8.848   1.00 98.39 153 A 1 
ATOM   1229 C C   . ARG A 1 153 ? -1.962  6.085   7.691   1.00 98.56 153 A 1 
ATOM   1230 O O   . ARG A 1 153 ? -2.117  6.816   6.724   1.00 98.43 153 A 1 
ATOM   1231 C CB  . ARG A 1 153 ? 0.279   5.872   8.864   1.00 97.93 153 A 1 
ATOM   1232 C CG  . ARG A 1 153 ? 1.132   6.234   7.630   1.00 95.37 153 A 1 
ATOM   1233 C CD  . ARG A 1 153 ? 2.459   5.452   7.589   1.00 93.14 153 A 1 
ATOM   1234 N NE  . ARG A 1 153 ? 3.306   5.690   8.782   1.00 87.93 153 A 1 
ATOM   1235 C CZ  . ARG A 1 153 ? 4.043   4.782   9.422   1.00 85.37 153 A 1 
ATOM   1236 N NH1 . ARG A 1 153 ? 4.232   3.584   8.973   1.00 75.72 153 A 1 
ATOM   1237 N NH2 . ARG A 1 153 ? 4.606   5.053   10.562  1.00 76.54 153 A 1 
ATOM   1238 N N   . LEU A 1 154 ? -2.589  4.913   7.808   1.00 98.31 154 A 1 
ATOM   1239 C CA  . LEU A 1 154 ? -3.542  4.405   6.811   1.00 98.49 154 A 1 
ATOM   1240 C C   . LEU A 1 154 ? -4.655  5.425   6.532   1.00 98.64 154 A 1 
ATOM   1241 O O   . LEU A 1 154 ? -4.979  5.703   5.376   1.00 98.58 154 A 1 
ATOM   1242 C CB  . LEU A 1 154 ? -4.126  3.072   7.331   1.00 98.55 154 A 1 
ATOM   1243 C CG  . LEU A 1 154 ? -5.281  2.492   6.490   1.00 98.27 154 A 1 
ATOM   1244 C CD1 . LEU A 1 154 ? -4.833  2.138   5.073   1.00 97.76 154 A 1 
ATOM   1245 C CD2 . LEU A 1 154 ? -5.821  1.225   7.155   1.00 97.94 154 A 1 
ATOM   1246 N N   . THR A 1 155 ? -5.241  6.000   7.593   1.00 98.68 155 A 1 
ATOM   1247 C CA  . THR A 1 155 ? -6.338  6.974   7.501   1.00 98.73 155 A 1 
ATOM   1248 C C   . THR A 1 155 ? -5.885  8.249   6.792   1.00 98.71 155 A 1 
ATOM   1249 O O   . THR A 1 155 ? -6.573  8.749   5.899   1.00 98.59 155 A 1 
ATOM   1250 C CB  . THR A 1 155 ? -6.867  7.322   8.904   1.00 98.66 155 A 1 
ATOM   1251 O OG1 . THR A 1 155 ? -7.140  6.153   9.640   1.00 97.28 155 A 1 
ATOM   1252 C CG2 . THR A 1 155 ? -8.181  8.095   8.851   1.00 97.68 155 A 1 
ATOM   1253 N N   . GLU A 1 156 ? -4.708  8.755   7.167   1.00 98.61 156 A 1 
ATOM   1254 C CA  . GLU A 1 156 ? -4.109  9.972   6.623   1.00 98.45 156 A 1 
ATOM   1255 C C   . GLU A 1 156 ? -3.723  9.817   5.145   1.00 98.53 156 A 1 
ATOM   1256 O O   . GLU A 1 156 ? -4.088  10.657  4.323   1.00 98.24 156 A 1 
ATOM   1257 C CB  . GLU A 1 156 ? -2.895  10.330  7.496   1.00 97.85 156 A 1 
ATOM   1258 C CG  . GLU A 1 156 ? -2.254  11.690  7.191   1.00 88.01 156 A 1 
ATOM   1259 C CD  . GLU A 1 156 ? -3.114  12.898  7.606   1.00 85.24 156 A 1 
ATOM   1260 O OE1 . GLU A 1 156 ? -2.605  14.036  7.521   1.00 76.34 156 A 1 
ATOM   1261 O OE2 . GLU A 1 156 ? -4.323  12.765  7.887   1.00 76.31 156 A 1 
ATOM   1262 N N   . ASP A 1 157 ? -3.050  8.708   4.788   1.00 98.33 157 A 1 
ATOM   1263 C CA  . ASP A 1 157 ? -2.566  8.444   3.430   1.00 98.24 157 A 1 
ATOM   1264 C C   . ASP A 1 157 ? -3.722  8.313   2.427   1.00 98.41 157 A 1 
ATOM   1265 O O   . ASP A 1 157 ? -3.646  8.840   1.311   1.00 98.24 157 A 1 
ATOM   1266 C CB  . ASP A 1 157 ? -1.717  7.160   3.420   1.00 98.04 157 A 1 
ATOM   1267 C CG  . ASP A 1 157 ? -0.309  7.294   4.017   1.00 97.21 157 A 1 
ATOM   1268 O OD1 . ASP A 1 157 ? 0.150   8.436   4.248   1.00 95.48 157 A 1 
ATOM   1269 O OD2 . ASP A 1 157 ? 0.349   6.233   4.152   1.00 94.96 157 A 1 
ATOM   1270 N N   . ILE A 1 158 ? -4.829  7.654   2.820   1.00 98.55 158 A 1 
ATOM   1271 C CA  . ILE A 1 158 ? -6.029  7.557   1.975   1.00 98.58 158 A 1 
ATOM   1272 C C   . ILE A 1 158 ? -6.636  8.946   1.751   1.00 98.51 158 A 1 
ATOM   1273 O O   . ILE A 1 158 ? -6.943  9.307   0.611   1.00 98.36 158 A 1 
ATOM   1274 C CB  . ILE A 1 158 ? -7.064  6.581   2.586   1.00 98.62 158 A 1 
ATOM   1275 C CG1 . ILE A 1 158 ? -6.532  5.128   2.566   1.00 98.41 158 A 1 
ATOM   1276 C CG2 . ILE A 1 158 ? -8.403  6.634   1.812   1.00 98.34 158 A 1 
ATOM   1277 C CD1 . ILE A 1 158 ? -7.343  4.174   3.455   1.00 97.91 158 A 1 
ATOM   1278 N N   . ALA A 1 159 ? -6.804  9.750   2.819   1.00 98.65 159 A 1 
ATOM   1279 C CA  . ALA A 1 159 ? -7.396  11.081  2.716   1.00 98.62 159 A 1 
ATOM   1280 C C   . ALA A 1 159 ? -6.557  12.008  1.829   1.00 98.47 159 A 1 
ATOM   1281 O O   . ALA A 1 159 ? -7.108  12.698  0.966   1.00 98.25 159 A 1 
ATOM   1282 C CB  . ALA A 1 159 ? -7.573  11.662  4.122   1.00 98.58 159 A 1 
ATOM   1283 N N   . GLU A 1 160 ? -5.236  11.991  1.997   1.00 98.53 160 A 1 
ATOM   1284 C CA  . GLU A 1 160 ? -4.304  12.820  1.235   1.00 98.35 160 A 1 
ATOM   1285 C C   . GLU A 1 160 ? -4.287  12.433  -0.247  1.00 98.25 160 A 1 
ATOM   1286 O O   . GLU A 1 160 ? -4.410  13.300  -1.113  1.00 97.82 160 A 1 
ATOM   1287 C CB  . GLU A 1 160 ? -2.903  12.712  1.860   1.00 98.02 160 A 1 
ATOM   1288 C CG  . GLU A 1 160 ? -1.873  13.659  1.216   1.00 93.29 160 A 1 
ATOM   1289 C CD  . GLU A 1 160 ? -2.297  15.137  1.257   1.00 91.96 160 A 1 
ATOM   1290 O OE1 . GLU A 1 160 ? -1.935  15.873  0.309   1.00 83.75 160 A 1 
ATOM   1291 O OE2 . GLU A 1 160 ? -3.009  15.530  2.213   1.00 85.38 160 A 1 
ATOM   1292 N N   . LEU A 1 161 ? -4.206  11.127  -0.549  1.00 98.17 161 A 1 
ATOM   1293 C CA  . LEU A 1 161 ? -4.242  10.650  -1.931  1.00 98.09 161 A 1 
ATOM   1294 C C   . LEU A 1 161 ? -5.525  11.090  -2.632  1.00 97.98 161 A 1 
ATOM   1295 O O   . LEU A 1 161 ? -5.464  11.674  -3.714  1.00 97.53 161 A 1 
ATOM   1296 C CB  . LEU A 1 161 ? -4.112  9.116   -1.965  1.00 98.04 161 A 1 
ATOM   1297 C CG  . LEU A 1 161 ? -4.066  8.579   -3.413  1.00 97.57 161 A 1 
ATOM   1298 C CD1 . LEU A 1 161 ? -2.677  8.751   -4.025  1.00 95.97 161 A 1 
ATOM   1299 C CD2 . LEU A 1 161 ? -4.437  7.107   -3.467  1.00 96.03 161 A 1 
ATOM   1300 N N   . LEU A 1 162 ? -6.695  10.840  -2.033  1.00 97.89 162 A 1 
ATOM   1301 C CA  . LEU A 1 162 ? -7.982  11.170  -2.647  1.00 97.65 162 A 1 
ATOM   1302 C C   . LEU A 1 162 ? -8.149  12.679  -2.823  1.00 97.43 162 A 1 
ATOM   1303 O O   . LEU A 1 162 ? -8.600  13.120  -3.878  1.00 97.09 162 A 1 
ATOM   1304 C CB  . LEU A 1 162 ? -9.127  10.586  -1.807  1.00 97.73 162 A 1 
ATOM   1305 C CG  . LEU A 1 162 ? -9.192  9.047   -1.800  1.00 97.34 162 A 1 
ATOM   1306 C CD1 . LEU A 1 162 ? -10.323 8.612   -0.872  1.00 96.51 162 A 1 
ATOM   1307 C CD2 . LEU A 1 162 ? -9.455  8.458   -3.191  1.00 96.46 162 A 1 
ATOM   1308 N N   . TYR A 1 163 ? -7.746  13.488  -1.835  1.00 98.04 163 A 1 
ATOM   1309 C CA  . TYR A 1 163 ? -7.824  14.943  -1.926  1.00 97.94 163 A 1 
ATOM   1310 C C   . TYR A 1 163 ? -6.974  15.485  -3.078  1.00 97.55 163 A 1 
ATOM   1311 O O   . TYR A 1 163 ? -7.459  16.282  -3.885  1.00 97.04 163 A 1 
ATOM   1312 C CB  . TYR A 1 163 ? -7.408  15.556  -0.584  1.00 98.01 163 A 1 
ATOM   1313 C CG  . TYR A 1 163 ? -7.559  17.063  -0.529  1.00 98.07 163 A 1 
ATOM   1314 C CD1 . TYR A 1 163 ? -6.426  17.887  -0.370  1.00 97.04 163 A 1 
ATOM   1315 C CD2 . TYR A 1 163 ? -8.833  17.643  -0.656  1.00 97.41 163 A 1 
ATOM   1316 C CE1 . TYR A 1 163 ? -6.572  19.285  -0.332  1.00 97.17 163 A 1 
ATOM   1317 C CE2 . TYR A 1 163 ? -8.985  19.041  -0.629  1.00 97.34 163 A 1 
ATOM   1318 C CZ  . TYR A 1 163 ? -7.852  19.863  -0.464  1.00 97.71 163 A 1 
ATOM   1319 O OH  . TYR A 1 163 ? -7.996  21.215  -0.438  1.00 97.00 163 A 1 
ATOM   1320 N N   . ARG A 1 164 ? -5.729  15.002  -3.203  1.00 97.43 164 A 1 
ATOM   1321 C CA  . ARG A 1 164 ? -4.777  15.429  -4.232  1.00 96.89 164 A 1 
ATOM   1322 C C   . ARG A 1 164 ? -5.179  14.959  -5.635  1.00 96.67 164 A 1 
ATOM   1323 O O   . ARG A 1 164 ? -5.267  15.771  -6.553  1.00 95.96 164 A 1 
ATOM   1324 C CB  . ARG A 1 164 ? -3.380  14.914  -3.840  1.00 96.66 164 A 1 
ATOM   1325 C CG  . ARG A 1 164 ? -2.286  15.445  -4.776  1.00 92.54 164 A 1 
ATOM   1326 C CD  . ARG A 1 164 ? -0.922  14.853  -4.403  1.00 90.80 164 A 1 
ATOM   1327 N NE  . ARG A 1 164 ? -0.828  13.432  -4.780  1.00 83.56 164 A 1 
ATOM   1328 C CZ  . ARG A 1 164 ? -0.174  12.468  -4.170  1.00 77.76 164 A 1 
ATOM   1329 N NH1 . ARG A 1 164 ? 0.526   12.663  -3.081  1.00 70.13 164 A 1 
ATOM   1330 N NH2 . ARG A 1 164 ? -0.220  11.271  -4.666  1.00 68.68 164 A 1 
ATOM   1331 N N   . GLU A 1 165 ? -5.439  13.666  -5.805  1.00 96.60 165 A 1 
ATOM   1332 C CA  . GLU A 1 165 ? -5.645  13.062  -7.131  1.00 95.93 165 A 1 
ATOM   1333 C C   . GLU A 1 165 ? -7.013  13.422  -7.728  1.00 95.62 165 A 1 
ATOM   1334 O O   . GLU A 1 165 ? -7.122  13.686  -8.931  1.00 94.23 165 A 1 
ATOM   1335 C CB  . GLU A 1 165 ? -5.497  11.533  -7.049  1.00 95.93 165 A 1 
ATOM   1336 C CG  . GLU A 1 165 ? -4.096  11.047  -6.632  1.00 94.66 165 A 1 
ATOM   1337 C CD  . GLU A 1 165 ? -2.966  11.516  -7.546  1.00 94.38 165 A 1 
ATOM   1338 O OE1 . GLU A 1 165 ? -1.876  11.809  -6.997  1.00 89.32 165 A 1 
ATOM   1339 O OE2 . GLU A 1 165 ? -3.185  11.574  -8.779  1.00 89.75 165 A 1 
ATOM   1340 N N   . LEU A 1 166 ? -8.066  13.489  -6.899  1.00 95.93 166 A 1 
ATOM   1341 C CA  . LEU A 1 166 ? -9.402  13.887  -7.359  1.00 95.39 166 A 1 
ATOM   1342 C C   . LEU A 1 166 ? -9.569  15.407  -7.445  1.00 95.33 166 A 1 
ATOM   1343 O O   . LEU A 1 166 ? -10.558 15.865  -8.014  1.00 94.53 166 A 1 
ATOM   1344 C CB  . LEU A 1 166 ? -10.493 13.254  -6.476  1.00 95.48 166 A 1 
ATOM   1345 C CG  . LEU A 1 166 ? -10.392 11.725  -6.319  1.00 94.67 166 A 1 
ATOM   1346 C CD1 . LEU A 1 166 ? -11.558 11.220  -5.474  1.00 93.16 166 A 1 
ATOM   1347 C CD2 . LEU A 1 166 ? -10.414 11.002  -7.672  1.00 93.23 166 A 1 
ATOM   1348 N N   . LYS A 1 167 ? -8.619  16.198  -6.905  1.00 95.65 167 A 1 
ATOM   1349 C CA  . LYS A 1 167 ? -8.757  17.649  -6.694  1.00 95.73 167 A 1 
ATOM   1350 C C   . LYS A 1 167 ? -10.087 17.983  -6.009  1.00 96.52 167 A 1 
ATOM   1351 O O   . LYS A 1 167 ? -10.777 18.922  -6.392  1.00 95.74 167 A 1 
ATOM   1352 C CB  . LYS A 1 167 ? -8.546  18.423  -8.006  1.00 94.97 167 A 1 
ATOM   1353 C CG  . LYS A 1 167 ? -7.188  18.145  -8.658  1.00 91.76 167 A 1 
ATOM   1354 C CD  . LYS A 1 167 ? -7.010  19.051  -9.878  1.00 85.51 167 A 1 
ATOM   1355 C CE  . LYS A 1 167 ? -5.642  18.803  -10.509 1.00 80.82 167 A 1 
ATOM   1356 N NZ  . LYS A 1 167 ? -5.394  19.731  -11.640 1.00 71.00 167 A 1 
ATOM   1357 N N   . ALA A 1 168 ? -10.477 17.167  -5.022  1.00 96.86 168 A 1 
ATOM   1358 C CA  . ALA A 1 168 ? -11.763 17.283  -4.350  1.00 97.29 168 A 1 
ATOM   1359 C C   . ALA A 1 168 ? -11.843 18.581  -3.528  1.00 97.60 168 A 1 
ATOM   1360 O O   . ALA A 1 168 ? -10.855 19.010  -2.929  1.00 97.39 168 A 1 
ATOM   1361 C CB  . ALA A 1 168 ? -11.974 16.032  -3.487  1.00 97.15 168 A 1 
ATOM   1362 N N   . LYS A 1 169 ? -13.037 19.173  -3.437  1.00 97.49 169 A 1 
ATOM   1363 C CA  . LYS A 1 169 ? -13.293 20.342  -2.570  1.00 97.81 169 A 1 
ATOM   1364 C C   . LYS A 1 169 ? -13.167 19.985  -1.086  1.00 98.21 169 A 1 
ATOM   1365 O O   . LYS A 1 169 ? -12.758 20.815  -0.271  1.00 97.99 169 A 1 
ATOM   1366 C CB  . LYS A 1 169 ? -14.698 20.900  -2.856  1.00 97.58 169 A 1 
ATOM   1367 C CG  . LYS A 1 169 ? -14.824 21.485  -4.272  1.00 96.46 169 A 1 
ATOM   1368 C CD  . LYS A 1 169 ? -16.268 21.912  -4.570  1.00 93.97 169 A 1 
ATOM   1369 C CE  . LYS A 1 169 ? -16.346 22.421  -6.011  1.00 89.26 169 A 1 
ATOM   1370 N NZ  . LYS A 1 169 ? -17.737 22.475  -6.520  1.00 81.22 169 A 1 
ATOM   1371 N N   . ALA A 1 170 ? -13.517 18.749  -0.739  1.00 98.28 170 A 1 
ATOM   1372 C CA  . ALA A 1 170 ? -13.401 18.203  0.605   1.00 98.39 170 A 1 
ATOM   1373 C C   . ALA A 1 170 ? -13.247 16.679  0.566   1.00 98.41 170 A 1 
ATOM   1374 O O   . ALA A 1 170 ? -13.805 16.034  -0.315  1.00 98.12 170 A 1 
ATOM   1375 C CB  . ALA A 1 170 ? -14.642 18.604  1.406   1.00 98.29 170 A 1 
ATOM   1376 N N   . VAL A 1 171 ? -12.521 16.104  1.540   1.00 98.55 171 A 1 
ATOM   1377 C CA  . VAL A 1 171 ? -12.428 14.653  1.772   1.00 98.63 171 A 1 
ATOM   1378 C C   . VAL A 1 171 ? -12.532 14.385  3.270   1.00 98.64 171 A 1 
ATOM   1379 O O   . VAL A 1 171 ? -11.940 15.107  4.074   1.00 98.46 171 A 1 
ATOM   1380 C CB  . VAL A 1 171 ? -11.125 14.053  1.199   1.00 98.50 171 A 1 
ATOM   1381 C CG1 . VAL A 1 171 ? -10.963 12.562  1.529   1.00 97.83 171 A 1 
ATOM   1382 C CG2 . VAL A 1 171 ? -11.072 14.178  -0.330  1.00 97.76 171 A 1 
ATOM   1383 N N   . ALA A 1 172 ? -13.269 13.337  3.642   1.00 98.61 172 A 1 
ATOM   1384 C CA  . ALA A 1 172 ? -13.312 12.764  4.977   1.00 98.59 172 A 1 
ATOM   1385 C C   . ALA A 1 172 ? -13.078 11.258  4.880   1.00 98.61 172 A 1 
ATOM   1386 O O   . ALA A 1 172 ? -13.742 10.582  4.096   1.00 98.42 172 A 1 
ATOM   1387 C CB  . ALA A 1 172 ? -14.665 13.081  5.627   1.00 98.45 172 A 1 
ATOM   1388 N N   . VAL A 1 173 ? -12.145 10.736  5.677   1.00 98.66 173 A 1 
ATOM   1389 C CA  . VAL A 1 173 ? -11.904 9.301   5.837   1.00 98.72 173 A 1 
ATOM   1390 C C   . VAL A 1 173 ? -12.059 8.969   7.309   1.00 98.66 173 A 1 
ATOM   1391 O O   . VAL A 1 173 ? -11.460 9.634   8.151   1.00 98.45 173 A 1 
ATOM   1392 C CB  . VAL A 1 173 ? -10.519 8.891   5.305   1.00 98.69 173 A 1 
ATOM   1393 C CG1 . VAL A 1 173 ? -10.276 7.384   5.470   1.00 98.36 173 A 1 
ATOM   1394 C CG2 . VAL A 1 173 ? -10.387 9.226   3.812   1.00 98.27 173 A 1 
ATOM   1395 N N   . VAL A 1 174 ? -12.868 7.956   7.625   1.00 98.64 174 A 1 
ATOM   1396 C CA  . VAL A 1 174 ? -13.012 7.399   8.977   1.00 98.62 174 A 1 
ATOM   1397 C C   . VAL A 1 174 ? -12.704 5.913   8.908   1.00 98.66 174 A 1 
ATOM   1398 O O   . VAL A 1 174 ? -13.230 5.217   8.043   1.00 98.56 174 A 1 
ATOM   1399 C CB  . VAL A 1 174 ? -14.412 7.657   9.567   1.00 98.40 174 A 1 
ATOM   1400 C CG1 . VAL A 1 174 ? -14.556 7.063   10.977  1.00 97.83 174 A 1 
ATOM   1401 C CG2 . VAL A 1 174 ? -14.701 9.161   9.665   1.00 97.86 174 A 1 
ATOM   1402 N N   . VAL A 1 175 ? -11.836 5.435   9.799   1.00 98.63 175 A 1 
ATOM   1403 C CA  . VAL A 1 175 ? -11.461 4.026   9.920   1.00 98.71 175 A 1 
ATOM   1404 C C   . VAL A 1 175 ? -11.873 3.535   11.296  1.00 98.62 175 A 1 
ATOM   1405 O O   . VAL A 1 175 ? -11.497 4.135   12.303  1.00 98.41 175 A 1 
ATOM   1406 C CB  . VAL A 1 175 ? -9.953  3.814   9.685   1.00 98.72 175 A 1 
ATOM   1407 C CG1 . VAL A 1 175 ? -9.586  2.330   9.738   1.00 98.48 175 A 1 
ATOM   1408 C CG2 . VAL A 1 175 ? -9.510  4.368   8.324   1.00 98.50 175 A 1 
ATOM   1409 N N   . GLU A 1 176 ? -12.632 2.441   11.337  1.00 98.48 176 A 1 
ATOM   1410 C CA  . GLU A 1 176 ? -13.018 1.728   12.553  1.00 98.37 176 A 1 
ATOM   1411 C C   . GLU A 1 176 ? -12.407 0.331   12.496  1.00 98.44 176 A 1 
ATOM   1412 O O   . GLU A 1 176 ? -12.675 -0.408  11.547  1.00 98.14 176 A 1 
ATOM   1413 C CB  . GLU A 1 176 ? -14.548 1.628   12.665  1.00 97.95 176 A 1 
ATOM   1414 C CG  . GLU A 1 176 ? -15.250 2.986   12.708  1.00 96.24 176 A 1 
ATOM   1415 C CD  . GLU A 1 176 ? -16.765 2.833   12.877  1.00 95.41 176 A 1 
ATOM   1416 O OE1 . GLU A 1 176 ? -17.509 3.343   12.011  1.00 88.62 176 A 1 
ATOM   1417 O OE2 . GLU A 1 176 ? -17.179 2.202   13.878  1.00 90.42 176 A 1 
ATOM   1418 N N   . ALA A 1 177 ? -11.575 -0.045  13.470  1.00 98.35 177 A 1 
ATOM   1419 C CA  . ALA A 1 177 ? -10.911 -1.344  13.450  1.00 98.40 177 A 1 
ATOM   1420 C C   . ALA A 1 177 ? -10.674 -1.946  14.836  1.00 98.26 177 A 1 
ATOM   1421 O O   . ALA A 1 177 ? -10.397 -1.252  15.816  1.00 97.89 177 A 1 
ATOM   1422 C CB  . ALA A 1 177 ? -9.600  -1.231  12.666  1.00 98.36 177 A 1 
ATOM   1423 N N   . GLU A 1 178 ? -10.715 -3.285  14.878  1.00 97.98 178 A 1 
ATOM   1424 C CA  . GLU A 1 178 ? -10.208 -4.086  15.988  1.00 97.87 178 A 1 
ATOM   1425 C C   . GLU A 1 178 ? -8.756  -4.491  15.725  1.00 97.98 178 A 1 
ATOM   1426 O O   . GLU A 1 178 ? -8.394  -4.935  14.632  1.00 97.57 178 A 1 
ATOM   1427 C CB  . GLU A 1 178 ? -11.060 -5.337  16.215  1.00 97.21 178 A 1 
ATOM   1428 C CG  . GLU A 1 178 ? -12.455 -5.008  16.761  1.00 88.93 178 A 1 
ATOM   1429 C CD  . GLU A 1 178 ? -13.204 -6.231  17.305  1.00 89.41 178 A 1 
ATOM   1430 O OE1 . GLU A 1 178 ? -14.372 -6.049  17.722  1.00 80.42 178 A 1 
ATOM   1431 O OE2 . GLU A 1 178 ? -12.589 -7.318  17.430  1.00 82.88 178 A 1 
ATOM   1432 N N   . HIS A 1 179 ? -7.924  -4.367  16.762  1.00 97.62 179 A 1 
ATOM   1433 C CA  . HIS A 1 179 ? -6.500  -4.685  16.703  1.00 97.64 179 A 1 
ATOM   1434 C C   . HIS A 1 179 ? -6.230  -5.964  17.494  1.00 97.50 179 A 1 
ATOM   1435 O O   . HIS A 1 179 ? -6.332  -5.978  18.725  1.00 96.00 179 A 1 
ATOM   1436 C CB  . HIS A 1 179 ? -5.686  -3.509  17.256  1.00 97.59 179 A 1 
ATOM   1437 C CG  . HIS A 1 179 ? -5.653  -2.312  16.346  1.00 97.75 179 A 1 
ATOM   1438 N ND1 . HIS A 1 179 ? -4.560  -1.909  15.599  1.00 95.06 179 A 1 
ATOM   1439 C CD2 . HIS A 1 179 ? -6.685  -1.461  16.084  1.00 95.85 179 A 1 
ATOM   1440 C CE1 . HIS A 1 179 ? -4.942  -0.833  14.900  1.00 95.94 179 A 1 
ATOM   1441 N NE2 . HIS A 1 179 ? -6.218  -0.534  15.167  1.00 96.25 179 A 1 
ATOM   1442 N N   . THR A 1 180 ? -5.816  -7.037  16.812  1.00 97.17 180 A 1 
ATOM   1443 C CA  . THR A 1 180 ? -5.543  -8.328  17.465  1.00 96.83 180 A 1 
ATOM   1444 C C   . THR A 1 180 ? -4.390  -8.247  18.469  1.00 96.53 180 A 1 
ATOM   1445 O O   . THR A 1 180 ? -4.362  -8.993  19.448  1.00 95.03 180 A 1 
ATOM   1446 C CB  . THR A 1 180 ? -5.263  -9.432  16.438  1.00 96.80 180 A 1 
ATOM   1447 O OG1 . THR A 1 180 ? -4.164  -9.072  15.642  1.00 95.29 180 A 1 
ATOM   1448 C CG2 . THR A 1 180 ? -6.450  -9.700  15.515  1.00 94.60 180 A 1 
ATOM   1449 N N   . CYS A 1 181 ? -3.484  -7.278  18.322  1.00 96.46 181 A 1 
ATOM   1450 C CA  . CYS A 1 181 ? -2.446  -6.996  19.318  1.00 95.65 181 A 1 
ATOM   1451 C C   . CYS A 1 181 ? -3.000  -6.511  20.673  1.00 95.35 181 A 1 
ATOM   1452 O O   . CYS A 1 181 ? -2.300  -6.618  21.683  1.00 92.70 181 A 1 
ATOM   1453 C CB  . CYS A 1 181 ? -1.436  -6.001  18.723  1.00 94.81 181 A 1 
ATOM   1454 S SG  . CYS A 1 181 ? -2.216  -4.385  18.401  1.00 93.17 181 A 1 
ATOM   1455 N N   . MET A 1 182 ? -4.255  -6.016  20.710  1.00 95.52 182 A 1 
ATOM   1456 C CA  . MET A 1 182 ? -4.981  -5.635  21.930  1.00 95.07 182 A 1 
ATOM   1457 C C   . MET A 1 182 ? -6.042  -6.658  22.344  1.00 95.59 182 A 1 
ATOM   1458 O O   . MET A 1 182 ? -6.278  -6.828  23.541  1.00 92.15 182 A 1 
ATOM   1459 C CB  . MET A 1 182 ? -5.665  -4.277  21.741  1.00 93.39 182 A 1 
ATOM   1460 C CG  . MET A 1 182 ? -4.676  -3.111  21.718  1.00 86.40 182 A 1 
ATOM   1461 S SD  . MET A 1 182 ? -5.453  -1.481  21.625  1.00 84.59 182 A 1 
ATOM   1462 C CE  . MET A 1 182 ? -6.424  -1.414  23.147  1.00 76.08 182 A 1 
ATOM   1463 N N   . THR A 1 183 ? -6.710  -7.321  21.375  1.00 94.53 183 A 1 
ATOM   1464 C CA  . THR A 1 183 ? -7.847  -8.207  21.674  1.00 93.09 183 A 1 
ATOM   1465 C C   . THR A 1 183 ? -7.420  -9.640  21.996  1.00 93.52 183 A 1 
ATOM   1466 O O   . THR A 1 183 ? -8.021  -10.268 22.867  1.00 91.57 183 A 1 
ATOM   1467 C CB  . THR A 1 183 ? -8.885  -8.191  20.540  1.00 92.90 183 A 1 
ATOM   1468 O OG1 . THR A 1 183 ? -8.315  -8.664  19.344  1.00 90.35 183 A 1 
ATOM   1469 C CG2 . THR A 1 183 ? -9.427  -6.789  20.262  1.00 89.23 183 A 1 
ATOM   1470 N N   . VAL A 1 184 ? -6.350  -10.143 21.371  1.00 93.81 184 A 1 
ATOM   1471 C CA  . VAL A 1 184 ? -5.879  -11.535 21.519  1.00 92.76 184 A 1 
ATOM   1472 C C   . VAL A 1 184 ? -4.755  -11.667 22.552  1.00 92.82 184 A 1 
ATOM   1473 O O   . VAL A 1 184 ? -4.676  -12.661 23.282  1.00 89.63 184 A 1 
ATOM   1474 C CB  . VAL A 1 184 ? -5.435  -12.099 20.149  1.00 92.29 184 A 1 
ATOM   1475 C CG1 . VAL A 1 184 ? -4.955  -13.551 20.236  1.00 87.69 184 A 1 
ATOM   1476 C CG2 . VAL A 1 184 ? -6.580  -12.043 19.129  1.00 87.57 184 A 1 
ATOM   1477 N N   . ARG A 1 185 ? -3.858  -10.660 22.655  1.00 93.04 185 A 1 
ATOM   1478 C CA  . ARG A 1 185 ? -2.676  -10.688 23.542  1.00 91.32 185 A 1 
ATOM   1479 C C   . ARG A 1 185 ? -2.591  -9.469  24.457  1.00 91.42 185 A 1 
ATOM   1480 O O   . ARG A 1 185 ? -3.356  -8.516  24.322  1.00 84.57 185 A 1 
ATOM   1481 C CB  . ARG A 1 185 ? -1.387  -10.884 22.704  1.00 89.15 185 A 1 
ATOM   1482 C CG  . ARG A 1 185 ? -1.063  -9.695  21.771  1.00 82.57 185 A 1 
ATOM   1483 C CD  . ARG A 1 185 ? 0.348   -9.804  21.177  1.00 83.06 185 A 1 
ATOM   1484 N NE  . ARG A 1 185 ? 1.417   -9.647  22.183  1.00 82.08 185 A 1 
ATOM   1485 C CZ  . ARG A 1 185 ? 1.909   -8.509  22.649  1.00 82.33 185 A 1 
ATOM   1486 N NH1 . ARG A 1 185 ? 1.482   -7.344  22.252  1.00 72.21 185 A 1 
ATOM   1487 N NH2 . ARG A 1 185 ? 2.865   -8.532  23.534  1.00 74.37 185 A 1 
ATOM   1488 N N   . GLY A 1 186 ? -1.627  -9.497  25.382  1.00 88.56 186 A 1 
ATOM   1489 C CA  . GLY A 1 186 ? -1.363  -8.371  26.280  1.00 87.25 186 A 1 
ATOM   1490 C C   . GLY A 1 186 ? -2.570  -8.073  27.170  1.00 90.35 186 A 1 
ATOM   1491 O O   . GLY A 1 186 ? -2.956  -8.910  27.986  1.00 86.70 186 A 1 
ATOM   1492 N N   . VAL A 1 187 ? -3.182  -6.892  27.000  1.00 90.40 187 A 1 
ATOM   1493 C CA  . VAL A 1 187 ? -4.319  -6.434  27.820  1.00 91.24 187 A 1 
ATOM   1494 C C   . VAL A 1 187 ? -5.625  -7.220  27.590  1.00 92.93 187 A 1 
ATOM   1495 O O   . VAL A 1 187 ? -6.497  -7.187  28.454  1.00 90.17 187 A 1 
ATOM   1496 C CB  . VAL A 1 187 ? -4.502  -4.913  27.618  1.00 90.43 187 A 1 
ATOM   1497 C CG1 . VAL A 1 187 ? -5.083  -4.538  26.248  1.00 83.93 187 A 1 
ATOM   1498 C CG2 . VAL A 1 187 ? -5.358  -4.286  28.720  1.00 83.10 187 A 1 
ATOM   1499 N N   . LYS A 1 188 ? -5.763  -7.934  26.470  1.00 90.36 188 A 1 
ATOM   1500 C CA  . LYS A 1 188 ? -6.896  -8.814  26.117  1.00 92.32 188 A 1 
ATOM   1501 C C   . LYS A 1 188 ? -8.266  -8.137  26.288  1.00 93.10 188 A 1 
ATOM   1502 O O   . LYS A 1 188 ? -9.047  -8.505  27.168  1.00 89.85 188 A 1 
ATOM   1503 C CB  . LYS A 1 188 ? -6.802  -10.151 26.876  1.00 91.85 188 A 1 
ATOM   1504 C CG  . LYS A 1 188 ? -5.525  -10.937 26.562  1.00 91.01 188 A 1 
ATOM   1505 C CD  . LYS A 1 188 ? -5.524  -12.255 27.345  1.00 87.93 188 A 1 
ATOM   1506 C CE  . LYS A 1 188 ? -4.237  -13.032 27.069  1.00 83.23 188 A 1 
ATOM   1507 N NZ  . LYS A 1 188 ? -4.209  -14.320 27.805  1.00 73.80 188 A 1 
ATOM   1508 N N   . LYS A 1 189 ? -8.562  -7.134  25.445  1.00 93.39 189 A 1 
ATOM   1509 C CA  . LYS A 1 189 ? -9.829  -6.387  25.440  1.00 93.38 189 A 1 
ATOM   1510 C C   . LYS A 1 189 ? -10.613 -6.633  24.142  1.00 93.90 189 A 1 
ATOM   1511 O O   . LYS A 1 189 ? -10.599 -5.771  23.264  1.00 92.33 189 A 1 
ATOM   1512 C CB  . LYS A 1 189 ? -9.565  -4.888  25.690  1.00 93.28 189 A 1 
ATOM   1513 C CG  . LYS A 1 189 ? -8.915  -4.573  27.049  1.00 93.58 189 A 1 
ATOM   1514 C CD  . LYS A 1 189 ? -9.746  -5.029  28.244  1.00 91.33 189 A 1 
ATOM   1515 C CE  . LYS A 1 189 ? -9.046  -4.651  29.554  1.00 89.06 189 A 1 
ATOM   1516 N NZ  . LYS A 1 189 ? -9.765  -5.178  30.734  1.00 81.93 189 A 1 
ATOM   1517 N N   . PRO A 1 190 ? -11.278 -7.805  23.982  1.00 94.67 190 A 1 
ATOM   1518 C CA  . PRO A 1 190 ? -12.080 -8.100  22.798  1.00 93.33 190 A 1 
ATOM   1519 C C   . PRO A 1 190 ? -13.225 -7.091  22.645  1.00 93.42 190 A 1 
ATOM   1520 O O   . PRO A 1 190 ? -13.770 -6.620  23.648  1.00 90.97 190 A 1 
ATOM   1521 C CB  . PRO A 1 190 ? -12.599 -9.527  22.998  1.00 91.76 190 A 1 
ATOM   1522 C CG  . PRO A 1 190 ? -12.646 -9.672  24.518  1.00 89.55 190 A 1 
ATOM   1523 C CD  . PRO A 1 190 ? -11.437 -8.861  24.975  1.00 92.83 190 A 1 
ATOM   1524 N N   . GLY A 1 191 ? -13.578 -6.757  21.404  1.00 92.77 191 A 1 
ATOM   1525 C CA  . GLY A 1 191 ? -14.602 -5.760  21.069  1.00 92.12 191 A 1 
ATOM   1526 C C   . GLY A 1 191 ? -14.153 -4.299  21.203  1.00 93.67 191 A 1 
ATOM   1527 O O   . GLY A 1 191 ? -14.958 -3.391  21.005  1.00 91.78 191 A 1 
ATOM   1528 N N   . SER A 1 192 ? -12.887 -4.028  21.558  1.00 94.73 192 A 1 
ATOM   1529 C CA  . SER A 1 192 ? -12.349 -2.663  21.558  1.00 94.95 192 A 1 
ATOM   1530 C C   . SER A 1 192 ? -12.129 -2.186  20.126  1.00 95.87 192 A 1 
ATOM   1531 O O   . SER A 1 192 ? -11.293 -2.743  19.410  1.00 95.16 192 A 1 
ATOM   1532 C CB  . SER A 1 192 ? -11.025 -2.557  22.319  1.00 93.36 192 A 1 
ATOM   1533 O OG  . SER A 1 192 ? -11.184 -2.946  23.665  1.00 83.66 192 A 1 
ATOM   1534 N N   . LEU A 1 193 ? -12.838 -1.123  19.734  1.00 96.23 193 A 1 
ATOM   1535 C CA  . LEU A 1 193 ? -12.689 -0.477  18.432  1.00 96.38 193 A 1 
ATOM   1536 C C   . LEU A 1 193 ? -11.786 0.750   18.548  1.00 97.05 193 A 1 
ATOM   1537 O O   . LEU A 1 193 ? -12.031 1.634   19.372  1.00 95.82 193 A 1 
ATOM   1538 C CB  . LEU A 1 193 ? -14.072 -0.101  17.870  1.00 94.47 193 A 1 
ATOM   1539 C CG  . LEU A 1 193 ? -14.907 -1.308  17.409  1.00 88.55 193 A 1 
ATOM   1540 C CD1 . LEU A 1 193 ? -16.347 -0.872  17.135  1.00 85.05 193 A 1 
ATOM   1541 C CD2 . LEU A 1 193 ? -14.350 -1.924  16.126  1.00 85.26 193 A 1 
ATOM   1542 N N   . CYS A 1 194 ? -10.781 0.833   17.692  1.00 97.39 194 A 1 
ATOM   1543 C CA  . CYS A 1 194 ? -10.038 2.060   17.432  1.00 97.49 194 A 1 
ATOM   1544 C C   . CYS A 1 194 ? -10.717 2.814   16.286  1.00 97.90 194 A 1 
ATOM   1545 O O   . CYS A 1 194 ? -10.956 2.240   15.224  1.00 97.79 194 A 1 
ATOM   1546 C CB  . CYS A 1 194 ? -8.581  1.709   17.123  1.00 97.06 194 A 1 
ATOM   1547 S SG  . CYS A 1 194 ? -7.612  3.232   16.957  1.00 95.10 194 A 1 
ATOM   1548 N N   . VAL A 1 195 ? -11.031 4.106   16.511  1.00 98.11 195 A 1 
ATOM   1549 C CA  . VAL A 1 195 ? -11.630 4.980   15.493  1.00 98.04 195 A 1 
ATOM   1550 C C   . VAL A 1 195 ? -10.672 6.124   15.206  1.00 98.19 195 A 1 
ATOM   1551 O O   . VAL A 1 195 ? -10.296 6.864   16.113  1.00 97.92 195 A 1 
ATOM   1552 C CB  . VAL A 1 195 ? -13.019 5.500   15.912  1.00 97.62 195 A 1 
ATOM   1553 C CG1 . VAL A 1 195 ? -13.661 6.316   14.781  1.00 96.60 195 A 1 
ATOM   1554 C CG2 . VAL A 1 195 ? -13.967 4.347   16.265  1.00 96.67 195 A 1 
ATOM   1555 N N   . THR A 1 196 ? -10.285 6.284   13.941  1.00 98.39 196 A 1 
ATOM   1556 C CA  . THR A 1 196 ? -9.445  7.389   13.467  1.00 98.53 196 A 1 
ATOM   1557 C C   . THR A 1 196 ? -10.141 8.135   12.339  1.00 98.50 196 A 1 
ATOM   1558 O O   . THR A 1 196 ? -10.946 7.563   11.607  1.00 98.35 196 A 1 
ATOM   1559 C CB  . THR A 1 196 ? -8.059  6.916   13.012  1.00 98.54 196 A 1 
ATOM   1560 O OG1 . THR A 1 196 ? -8.171  5.909   12.041  1.00 98.08 196 A 1 
ATOM   1561 C CG2 . THR A 1 196 ? -7.247  6.347   14.167  1.00 97.64 196 A 1 
ATOM   1562 N N   . SER A 1 197 ? -9.855  9.428   12.197  1.00 98.26 197 A 1 
ATOM   1563 C CA  . SER A 1 197 ? -10.421 10.248  11.126  1.00 98.15 197 A 1 
ATOM   1564 C C   . SER A 1 197 ? -9.384  11.197  10.545  1.00 98.33 197 A 1 
ATOM   1565 O O   . SER A 1 197 ? -8.611  11.801  11.290  1.00 98.10 197 A 1 
ATOM   1566 C CB  . SER A 1 197 ? -11.646 11.026  11.616  1.00 97.49 197 A 1 
ATOM   1567 O OG  . SER A 1 197 ? -11.285 11.989  12.589  1.00 94.98 197 A 1 
ATOM   1568 N N   . ALA A 1 198 ? -9.425  11.400  9.224   1.00 98.36 198 A 1 
ATOM   1569 C CA  . ALA A 1 198 ? -8.652  12.413  8.517   1.00 98.45 198 A 1 
ATOM   1570 C C   . ALA A 1 198 ? -9.580  13.259  7.637   1.00 98.50 198 A 1 
ATOM   1571 O O   . ALA A 1 198 ? -10.398 12.733  6.881   1.00 98.35 198 A 1 
ATOM   1572 C CB  . ALA A 1 198 ? -7.542  11.735  7.714   1.00 98.41 198 A 1 
ATOM   1573 N N   . LEU A 1 199 ? -9.460  14.586  7.748   1.00 98.37 199 A 1 
ATOM   1574 C CA  . LEU A 1 199 ? -10.289 15.558  7.035   1.00 98.31 199 A 1 
ATOM   1575 C C   . LEU A 1 199 ? -9.425  16.462  6.153   1.00 98.34 199 A 1 
ATOM   1576 O O   . LEU A 1 199 ? -8.323  16.860  6.543   1.00 97.94 199 A 1 
ATOM   1577 C CB  . LEU A 1 199 ? -11.111 16.395  8.028   1.00 98.04 199 A 1 
ATOM   1578 C CG  . LEU A 1 199 ? -12.051 15.608  8.958   1.00 97.20 199 A 1 
ATOM   1579 C CD1 . LEU A 1 199 ? -12.769 16.585  9.885   1.00 95.04 199 A 1 
ATOM   1580 C CD2 . LEU A 1 199 ? -13.114 14.824  8.192   1.00 94.76 199 A 1 
ATOM   1581 N N   . ARG A 1 200 ? -9.941  16.834  4.976   1.00 98.45 200 A 1 
ATOM   1582 C CA  . ARG A 1 200 ? -9.303  17.764  4.029   1.00 98.46 200 A 1 
ATOM   1583 C C   . ARG A 1 200 ? -10.296 18.790  3.498   1.00 98.57 200 A 1 
ATOM   1584 O O   . ARG A 1 200 ? -11.506 18.547  3.463   1.00 98.28 200 A 1 
ATOM   1585 C CB  . ARG A 1 200 ? -8.679  16.986  2.860   1.00 98.21 200 A 1 
ATOM   1586 C CG  . ARG A 1 200 ? -7.561  16.014  3.265   1.00 97.31 200 A 1 
ATOM   1587 C CD  . ARG A 1 200 ? -6.351  16.757  3.831   1.00 96.40 200 A 1 
ATOM   1588 N NE  . ARG A 1 200 ? -5.265  15.817  4.098   1.00 95.15 200 A 1 
ATOM   1589 C CZ  . ARG A 1 200 ? -4.997  15.178  5.214   1.00 94.21 200 A 1 
ATOM   1590 N NH1 . ARG A 1 200 ? -5.679  15.299  6.325   1.00 89.81 200 A 1 
ATOM   1591 N NH2 . ARG A 1 200 ? -3.999  14.365  5.210   1.00 90.87 200 A 1 
HETATM 1592 N N   . UNK A 1 201 ? -9.785  19.932  3.056   1.00 98.22 201 A 1 
HETATM 1593 C CA  . UNK A 1 201 ? -10.564 20.965  2.372   1.00 98.23 201 A 1 
HETATM 1594 C C   . UNK A 1 201 ? -11.759 21.471  3.191   1.00 98.28 201 A 1 
HETATM 1595 O O   . UNK A 1 201 ? -11.602 21.858  4.356   1.00 97.59 201 A 1 
ATOM   1596 N N   . GLY A 1 202 ? -12.946 21.473  2.589   1.00 97.60 202 A 1 
ATOM   1597 C CA  . GLY A 1 202 ? -14.186 21.976  3.185   1.00 97.40 202 A 1 
ATOM   1598 C C   . GLY A 1 202 ? -14.556 21.306  4.511   1.00 97.64 202 A 1 
ATOM   1599 O O   . GLY A 1 202 ? -14.873 22.011  5.464   1.00 96.57 202 A 1 
ATOM   1600 N N   . PHE A 1 203 ? -14.414 19.975  4.638   1.00 97.79 203 A 1 
ATOM   1601 C CA  . PHE A 1 203 ? -14.731 19.273  5.894   1.00 97.73 203 A 1 
ATOM   1602 C C   . PHE A 1 203 ? -13.783 19.640  7.053   1.00 97.24 203 A 1 
ATOM   1603 O O   . PHE A 1 203 ? -14.187 19.626  8.217   1.00 95.60 203 A 1 
ATOM   1604 C CB  . PHE A 1 203 ? -14.706 17.757  5.669   1.00 97.62 203 A 1 
ATOM   1605 C CG  . PHE A 1 203 ? -15.740 17.213  4.701   1.00 98.07 203 A 1 
ATOM   1606 C CD1 . PHE A 1 203 ? -17.082 17.633  4.768   1.00 97.17 203 A 1 
ATOM   1607 C CD2 . PHE A 1 203 ? -15.366 16.244  3.751   1.00 97.42 203 A 1 
ATOM   1608 C CE1 . PHE A 1 203 ? -18.035 17.105  3.879   1.00 96.91 203 A 1 
ATOM   1609 C CE2 . PHE A 1 203 ? -16.318 15.714  2.866   1.00 96.97 203 A 1 
ATOM   1610 C CZ  . PHE A 1 203 ? -17.654 16.147  2.922   1.00 97.70 203 A 1 
ATOM   1611 N N   . LEU A 1 204 ? -12.534 19.997  6.767   1.00 96.90 204 A 1 
ATOM   1612 C CA  . LEU A 1 204 ? -11.602 20.480  7.788   1.00 96.08 204 A 1 
ATOM   1613 C C   . LEU A 1 204 ? -11.926 21.924  8.209   1.00 95.99 204 A 1 
ATOM   1614 O O   . LEU A 1 204 ? -11.889 22.236  9.401   1.00 94.14 204 A 1 
ATOM   1615 C CB  . LEU A 1 204 ? -10.163 20.339  7.253   1.00 95.44 204 A 1 
ATOM   1616 C CG  . LEU A 1 204 ? -9.069  20.770  8.250   1.00 94.72 204 A 1 
ATOM   1617 C CD1 . LEU A 1 204 ? -9.089  19.936  9.534   1.00 90.84 204 A 1 
ATOM   1618 C CD2 . LEU A 1 204 ? -7.698  20.619  7.593   1.00 90.99 204 A 1 
ATOM   1619 N N   . LYS A 1 205 ? -12.258 22.794  7.237   1.00 96.23 205 A 1 
ATOM   1620 C CA  . LYS A 1 205 ? -12.400 24.249  7.431   1.00 95.80 205 A 1 
ATOM   1621 C C   . LYS A 1 205 ? -13.771 24.674  7.964   1.00 96.10 205 A 1 
ATOM   1622 O O   . LYS A 1 205 ? -13.843 25.642  8.712   1.00 94.79 205 A 1 
ATOM   1623 C CB  . LYS A 1 205 ? -12.096 24.967  6.106   1.00 95.02 205 A 1 
ATOM   1624 C CG  . LYS A 1 205 ? -10.618 24.843  5.699   1.00 91.60 205 A 1 
ATOM   1625 C CD  . LYS A 1 205 ? -10.380 25.506  4.335   1.00 86.92 205 A 1 
ATOM   1626 C CE  . LYS A 1 205 ? -8.915  25.348  3.919   1.00 82.04 205 A 1 
ATOM   1627 N NZ  . LYS A 1 205 ? -8.638  26.012  2.620   1.00 72.48 205 A 1 
ATOM   1628 N N   . HIS A 1 206 ? -14.853 23.964  7.591   1.00 96.49 206 A 1 
ATOM   1629 C CA  . HIS A 1 206 ? -16.226 24.374  7.882   1.00 96.13 206 A 1 
ATOM   1630 C C   . HIS A 1 206 ? -16.898 23.420  8.887   1.00 96.38 206 A 1 
ATOM   1631 O O   . HIS A 1 206 ? -17.160 22.264  8.552   1.00 95.18 206 A 1 
ATOM   1632 C CB  . HIS A 1 206 ? -17.009 24.502  6.569   1.00 94.78 206 A 1 
ATOM   1633 C CG  . HIS A 1 206 ? -16.373 25.494  5.620   1.00 91.36 206 A 1 
ATOM   1634 N ND1 . HIS A 1 206 ? -16.231 26.845  5.834   1.00 79.29 206 A 1 
ATOM   1635 C CD2 . HIS A 1 206 ? -15.769 25.210  4.420   1.00 79.78 206 A 1 
ATOM   1636 C CE1 . HIS A 1 206 ? -15.563 27.365  4.790   1.00 80.65 206 A 1 
ATOM   1637 N NE2 . HIS A 1 206 ? -15.255 26.405  3.906   1.00 82.56 206 A 1 
ATOM   1638 N N   . PRO A 1 207 ? -17.213 23.880  10.115  1.00 96.65 207 A 1 
ATOM   1639 C CA  . PRO A 1 207 ? -17.841 23.042  11.143  1.00 96.45 207 A 1 
ATOM   1640 C C   . PRO A 1 207 ? -19.196 22.448  10.738  1.00 96.42 207 A 1 
ATOM   1641 O O   . PRO A 1 207 ? -19.477 21.304  11.091  1.00 95.15 207 A 1 
ATOM   1642 C CB  . PRO A 1 207 ? -17.988 23.944  12.375  1.00 95.81 207 A 1 
ATOM   1643 C CG  . PRO A 1 207 ? -16.860 24.962  12.207  1.00 94.01 207 A 1 
ATOM   1644 C CD  . PRO A 1 207 ? -16.811 25.162  10.697  1.00 95.86 207 A 1 
ATOM   1645 N N   . SER A 1 208 ? -20.017 23.182  9.973   1.00 95.68 208 A 1 
ATOM   1646 C CA  . SER A 1 208 ? -21.315 22.698  9.487   1.00 95.40 208 A 1 
ATOM   1647 C C   . SER A 1 208 ? -21.160 21.505  8.540   1.00 95.27 208 A 1 
ATOM   1648 O O   . SER A 1 208 ? -21.738 20.448  8.793   1.00 93.86 208 A 1 
ATOM   1649 C CB  . SER A 1 208 ? -22.077 23.829  8.784   1.00 94.76 208 A 1 
ATOM   1650 O OG  . SER A 1 208 ? -21.251 24.456  7.818   1.00 86.18 208 A 1 
ATOM   1651 N N   . SER A 1 209 ? -20.294 21.616  7.525   1.00 95.12 209 A 1 
ATOM   1652 C CA  . SER A 1 209 ? -20.013 20.523  6.585   1.00 94.68 209 A 1 
ATOM   1653 C C   . SER A 1 209 ? -19.380 19.314  7.282   1.00 95.72 209 A 1 
ATOM   1654 O O   . SER A 1 209 ? -19.651 18.169  6.928   1.00 94.88 209 A 1 
ATOM   1655 C CB  . SER A 1 209 ? -19.075 21.005  5.474   1.00 93.08 209 A 1 
ATOM   1656 O OG  . SER A 1 209 ? -19.560 22.199  4.882   1.00 81.28 209 A 1 
ATOM   1657 N N   . ARG A 1 210 ? -18.550 19.556  8.314   1.00 96.08 210 A 1 
ATOM   1658 C CA  . ARG A 1 210 ? -17.989 18.489  9.158   1.00 96.15 210 A 1 
ATOM   1659 C C   . ARG A 1 210 ? -19.077 17.753  9.942   1.00 96.65 210 A 1 
ATOM   1660 O O   . ARG A 1 210 ? -19.053 16.531  10.008  1.00 96.50 210 A 1 
ATOM   1661 C CB  . ARG A 1 210 ? -16.941 19.097  10.099  1.00 95.03 210 A 1 
ATOM   1662 C CG  . ARG A 1 210 ? -16.195 18.013  10.896  1.00 92.73 210 A 1 
ATOM   1663 C CD  . ARG A 1 210 ? -15.266 18.616  11.957  1.00 90.19 210 A 1 
ATOM   1664 N NE  . ARG A 1 210 ? -14.333 19.594  11.369  1.00 84.49 210 A 1 
ATOM   1665 C CZ  . ARG A 1 210 ? -13.479 20.354  12.015  1.00 81.99 210 A 1 
ATOM   1666 N NH1 . ARG A 1 210 ? -13.297 20.259  13.300  1.00 72.43 210 A 1 
ATOM   1667 N NH2 . ARG A 1 210 ? -12.792 21.251  11.360  1.00 70.93 210 A 1 
ATOM   1668 N N   . ALA A 1 211 ? -20.019 18.481  10.547  1.00 96.30 211 A 1 
ATOM   1669 C CA  . ALA A 1 211 ? -21.130 17.875  11.277  1.00 96.25 211 A 1 
ATOM   1670 C C   . ALA A 1 211 ? -22.028 17.045  10.344  1.00 96.49 211 A 1 
ATOM   1671 O O   . ALA A 1 211 ? -22.421 15.934  10.702  1.00 96.17 211 A 1 
ATOM   1672 C CB  . ALA A 1 211 ? -21.912 18.988  11.987  1.00 96.08 211 A 1 
ATOM   1673 N N   . GLU A 1 212 ? -22.287 17.540  9.136   1.00 96.24 212 A 1 
ATOM   1674 C CA  . GLU A 1 212 ? -23.081 16.843  8.120   1.00 96.29 212 A 1 
ATOM   1675 C C   . GLU A 1 212 ? -22.442 15.515  7.695   1.00 96.68 212 A 1 
ATOM   1676 O O   . GLU A 1 212 ? -23.096 14.470  7.786   1.00 96.28 212 A 1 
ATOM   1677 C CB  . GLU A 1 212 ? -23.270 17.788  6.929   1.00 95.74 212 A 1 
ATOM   1678 C CG  . GLU A 1 212 ? -24.193 17.191  5.862   1.00 89.72 212 A 1 
ATOM   1679 C CD  . GLU A 1 212 ? -24.362 18.117  4.648   1.00 85.64 212 A 1 
ATOM   1680 O OE1 . GLU A 1 212 ? -25.157 17.729  3.765   1.00 75.45 212 A 1 
ATOM   1681 O OE2 . GLU A 1 212 ? -23.691 19.179  4.609   1.00 77.63 212 A 1 
ATOM   1682 N N   . ILE A 1 213 ? -21.148 15.507  7.314   1.00 96.56 213 A 1 
ATOM   1683 C CA  . ILE A 1 213 ? -20.479 14.264  6.892   1.00 97.00 213 A 1 
ATOM   1684 C C   . ILE A 1 213 ? -20.424 13.235  8.029   1.00 97.10 213 A 1 
ATOM   1685 O O   . ILE A 1 213 ? -20.689 12.055  7.793   1.00 96.91 213 A 1 
ATOM   1686 C CB  . ILE A 1 213 ? -19.096 14.531  6.255   1.00 96.98 213 A 1 
ATOM   1687 C CG1 . ILE A 1 213 ? -18.451 13.262  5.653   1.00 95.62 213 A 1 
ATOM   1688 C CG2 . ILE A 1 213 ? -18.085 15.146  7.228   1.00 95.77 213 A 1 
ATOM   1689 C CD1 . ILE A 1 213 ? -19.294 12.568  4.585   1.00 93.77 213 A 1 
ATOM   1690 N N   . PHE A 1 214 ? -20.165 13.649  9.281   1.00 96.86 214 A 1 
ATOM   1691 C CA  . PHE A 1 214 ? -20.183 12.718  10.411  1.00 96.50 214 A 1 
ATOM   1692 C C   . PHE A 1 214 ? -21.590 12.206  10.727  1.00 96.42 214 A 1 
ATOM   1693 O O   . PHE A 1 214 ? -21.738 11.037  11.091  1.00 95.17 214 A 1 
ATOM   1694 C CB  . PHE A 1 214 ? -19.542 13.353  11.651  1.00 95.94 214 A 1 
ATOM   1695 C CG  . PHE A 1 214 ? -18.027 13.422  11.625  1.00 95.42 214 A 1 
ATOM   1696 C CD1 . PHE A 1 214 ? -17.266 12.280  11.308  1.00 91.06 214 A 1 
ATOM   1697 C CD2 . PHE A 1 214 ? -17.366 14.614  11.975  1.00 91.49 214 A 1 
ATOM   1698 C CE1 . PHE A 1 214 ? -15.861 12.339  11.321  1.00 89.49 214 A 1 
ATOM   1699 C CE2 . PHE A 1 214 ? -15.962 14.669  11.992  1.00 89.73 214 A 1 
ATOM   1700 C CZ  . PHE A 1 214 ? -15.209 13.533  11.658  1.00 91.20 214 A 1 
ATOM   1701 N N   . SER A 1 215 ? -22.631 13.018  10.555  1.00 97.22 215 A 1 
ATOM   1702 C CA  . SER A 1 215 ? -24.019 12.565  10.680  1.00 97.01 215 A 1 
ATOM   1703 C C   . SER A 1 215 ? -24.342 11.481  9.650   1.00 96.96 215 A 1 
ATOM   1704 O O   . SER A 1 215 ? -24.875 10.432  10.012  1.00 95.90 215 A 1 
ATOM   1705 C CB  . SER A 1 215 ? -24.973 13.753  10.532  1.00 96.77 215 A 1 
ATOM   1706 O OG  . SER A 1 215 ? -26.307 13.340  10.753  1.00 83.27 215 A 1 
ATOM   1707 N N   . LEU A 1 216 ? -23.939 11.670  8.392   1.00 97.11 216 A 1 
ATOM   1708 C CA  . LEU A 1 216 ? -24.124 10.675  7.328   1.00 96.59 216 A 1 
ATOM   1709 C C   . LEU A 1 216 ? -23.327 9.384   7.582   1.00 96.37 216 A 1 
ATOM   1710 O O   . LEU A 1 216 ? -23.844 8.287   7.356   1.00 95.38 216 A 1 
ATOM   1711 C CB  . LEU A 1 216 ? -23.725 11.298  5.979   1.00 96.42 216 A 1 
ATOM   1712 C CG  . LEU A 1 216 ? -24.646 12.421  5.463   1.00 94.99 216 A 1 
ATOM   1713 C CD1 . LEU A 1 216 ? -24.031 13.018  4.196   1.00 92.85 216 A 1 
ATOM   1714 C CD2 . LEU A 1 216 ? -26.040 11.898  5.119   1.00 93.10 216 A 1 
ATOM   1715 N N   . ILE A 1 217 ? -22.088 9.492   8.085   1.00 96.79 217 A 1 
ATOM   1716 C CA  . ILE A 1 217 ? -21.250 8.335   8.442   1.00 95.97 217 A 1 
ATOM   1717 C C   . ILE A 1 217 ? -21.844 7.562   9.625   1.00 94.72 217 A 1 
ATOM   1718 O O   . ILE A 1 217 ? -21.796 6.335   9.629   1.00 91.95 217 A 1 
ATOM   1719 C CB  . ILE A 1 217 ? -19.793 8.781   8.719   1.00 95.99 217 A 1 
ATOM   1720 C CG1 . ILE A 1 217 ? -19.114 9.187   7.393   1.00 95.28 217 A 1 
ATOM   1721 C CG2 . ILE A 1 217 ? -18.971 7.668   9.405   1.00 94.84 217 A 1 
ATOM   1722 C CD1 . ILE A 1 217 ? -17.765 9.897   7.567   1.00 93.61 217 A 1 
ATOM   1723 N N   . ASN A 1 218 ? -22.434 8.236   10.605  1.00 95.20 218 A 1 
ATOM   1724 C CA  . ASN A 1 218 ? -23.003 7.597   11.798  1.00 92.54 218 A 1 
ATOM   1725 C C   . ASN A 1 218 ? -24.473 7.182   11.642  1.00 90.08 218 A 1 
ATOM   1726 O O   . ASN A 1 218 ? -25.026 6.559   12.548  1.00 83.82 218 A 1 
ATOM   1727 C CB  . ASN A 1 218 ? -22.804 8.537   12.993  1.00 90.52 218 A 1 
ATOM   1728 C CG  . ASN A 1 218 ? -21.340 8.650   13.381  1.00 84.21 218 A 1 
ATOM   1729 O OD1 . ASN A 1 218 ? -20.603 7.686   13.419  1.00 75.74 218 A 1 
ATOM   1730 N ND2 . ASN A 1 218 ? -20.871 9.830   13.698  1.00 75.28 218 A 1 
ATOM   1731 N N   . LYS A 1 219 ? -25.131 7.517   10.518  1.00 88.87 219 A 1 
ATOM   1732 C CA  . LYS A 1 219 ? -26.532 7.156   10.265  1.00 83.80 219 A 1 
ATOM   1733 C C   . LYS A 1 219 ? -26.658 5.634   10.159  1.00 80.67 219 A 1 
ATOM   1734 O O   . LYS A 1 219 ? -26.255 5.056   9.153   1.00 71.46 219 A 1 
ATOM   1735 C CB  . LYS A 1 219 ? -27.025 7.886   9.003   1.00 80.25 219 A 1 
ATOM   1736 C CG  . LYS A 1 219 ? -28.537 7.722   8.802   1.00 71.40 219 A 1 
ATOM   1737 C CD  . LYS A 1 219 ? -29.009 8.559   7.604   1.00 67.60 219 A 1 
ATOM   1738 C CE  . LYS A 1 219 ? -30.528 8.423   7.450   1.00 60.34 219 A 1 
ATOM   1739 N NZ  . LYS A 1 219 ? -31.033 9.250   6.327   1.00 52.06 219 A 1 
ATOM   1740 N N   . ARG A 1 220 ? -27.192 5.004   11.196  1.00 80.83 220 A 1 
ATOM   1741 C CA  . ARG A 1 220 ? -27.565 3.581   11.204  1.00 76.67 220 A 1 
ATOM   1742 C C   . ARG A 1 220 ? -28.912 3.376   10.535  1.00 68.86 220 A 1 
ATOM   1743 O O   . ARG A 1 220 ? -29.802 4.227   10.744  1.00 59.29 220 A 1 
ATOM   1744 C CB  . ARG A 1 220 ? -27.548 3.006   12.626  1.00 70.31 220 A 1 
ATOM   1745 C CG  . ARG A 1 220 ? -26.119 2.898   13.181  1.00 63.79 220 A 1 
ATOM   1746 C CD  . ARG A 1 220 ? -26.136 2.196   14.541  1.00 58.39 220 A 1 
ATOM   1747 N NE  . ARG A 1 220 ? -24.780 2.054   15.092  1.00 53.29 220 A 1 
ATOM   1748 C CZ  . ARG A 1 220 ? -24.459 1.480   16.241  1.00 47.74 220 A 1 
ATOM   1749 N NH1 . ARG A 1 220 ? -25.357 0.957   17.033  1.00 50.79 220 A 1 
ATOM   1750 N NH2 . ARG A 1 220 ? -23.212 1.414   16.618  1.00 45.04 220 A 1 
ATOM   1751 O OXT . ARG A 1 220 ? -29.005 2.330   9.838   1.00 54.98 220 A 1 
#
