# 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_if09375
#
_entry.id if09375
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n TYR 3   
1 n ALA 4   
1 n LEU 5   
1 n PRO 6   
1 n LYS 7   
1 n LEU 8   
1 n VAL 9   
1 n CYS 10  
1 n PRO 11  
1 n CYS 12  
1 n ILE 13  
1 n ILE 14  
1 n THR 15  
1 n ASN 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n ILE 20  
1 n GLY 21  
1 n LEU 22  
1 n TYR 23  
1 n LYS 24  
1 n LYS 25  
1 n ASN 26  
1 n CYS 27  
1 n LYS 28  
1 n GLU 29  
1 n ILE 30  
1 n PHE 31  
1 n THR 32  
1 n MET 33  
1 n ASN 34  
1 n SER 35  
1 n ILE 36  
1 n VAL 37  
1 n LYS 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n ALA 42  
1 n VAL 43  
1 n PHE 44  
1 n PHE 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n ALA 51  
1 n SER 52  
1 n CYS 53  
1 n SER 54  
1 n SER 55  
1 n SER 56  
1 n PRO 57  
1 n LYS 58  
1 n VAL 59  
1 n THR 60  
1 n ARG 61  
1 n ILE 62  
1 n ASP 63  
1 n SER 64  
1 n GLY 65  
1 n SER 66  
1 n GLN 67  
1 n VAL 68  
1 n ASP 69  
1 n LEU 70  
1 n SER 71  
1 n GLY 72  
1 n LEU 73  
1 n TRP 74  
1 n ASN 75  
1 n ASP 76  
1 n THR 77  
1 n ASP 78  
1 n VAL 79  
1 n ARG 80  
1 n ILE 81  
1 n VAL 82  
1 n CYS 83  
1 n ASP 84  
1 n SER 85  
1 n LEU 86  
1 n ILE 87  
1 n LYS 88  
1 n ALA 89  
1 n CYS 90  
1 n LEU 91  
1 n ASP 92  
1 n SER 93  
1 n PRO 94  
1 n ARG 95  
1 n VAL 96  
1 n THR 97  
1 n GLN 98  
1 n GLU 99  
1 n ILE 100 
1 n ALA 101 
1 n ARG 102 
1 n ARG 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n PRO 107 
1 n THR 108 
1 n VAL 109 
1 n GLN 110 
1 n VAL 111 
1 n GLY 112 
1 n SER 113 
1 n PHE 114 
1 n ARG 115 
1 n ASN 116 
1 n GLU 117 
1 n SER 118 
1 n ASP 119 
1 n GLU 120 
1 n HIS 121 
1 n ILE 122 
1 n ASP 123 
1 n THR 124 
1 n SER 125 
1 n ILE 126 
1 n ILE 127 
1 n SER 128 
1 n SER 129 
1 n THR 130 
1 n MET 131 
1 n GLU 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n PHE 136 
1 n ASN 137 
1 n SER 138 
1 n GLY 139 
1 n LYS 140 
1 n LEU 141 
1 n ASP 142 
1 n PHE 143 
1 n VAL 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n ASP 148 
1 n THR 149 
1 n ARG 150 
1 n ASN 151 
1 n GLU 152 
1 n LEU 153 
1 n ARG 154 
1 n VAL 155 
1 n GLU 156 
1 n ARG 157 
1 n GLN 158 
1 n GLU 159 
1 n GLN 160 
1 n GLN 161 
1 n GLY 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n GLU 166 
1 n ALA 167 
1 n THR 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n LEU 172 
1 n GLY 173 
1 n ASN 174 
1 n GLU 175 
1 n THR 176 
1 n GLY 177 
1 n ALA 178 
1 n ASP 179 
1 n PHE 180 
1 n LEU 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n SER 185 
1 n VAL 186 
1 n LYS 187 
1 n THR 188 
1 n ILE 189 
1 n ILE 190 
1 n ASP 191 
1 n ARG 192 
1 n ALA 193 
1 n GLY 194 
1 n GLY 195 
1 n THR 196 
1 n ALA 197 
1 n THR 198 
1 n ARG 199 
1 n THR 200 
1 n TYR 201 
1 n PHE 202 
1 n VAL 203 
1 n SER 204 
1 n ALA 205 
1 n GLU 206 
1 n MET 207 
1 n THR 208 
1 n ASN 209 
1 n ILE 210 
1 n GLU 211 
1 n THR 212 
1 n ASN 213 
1 n ALA 214 
1 n ARG 215 
1 n MET 216 
1 n TRP 217 
1 n MET 218 
1 n ASP 219 
1 n GLN 220 
1 n ASN 221 
1 n SER 222 
1 n GLU 223 
1 n ILE 224 
1 n LYS 225 
1 n LYS 226 
1 n TYR 227 
1 n ILE 228 
1 n GLN 229 
1 n THR 230 
1 n PRO 231 
1 n LYS 232 
1 n ALA 233 
1 n LYS 234 
1 n LEU 235 
#
_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 @ 2025-11-15 02:36:58)"
_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 68.01
_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 ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 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 VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
#
_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   ? 59.548  74.906  64.539  1.00 14.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 59.164  73.679  65.271  1.00 23.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 57.759  73.251  64.849  1.00 24.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 56.853  74.064  64.918  1.00 21.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 59.220  73.909  66.803  1.00 22.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.407  73.217  67.509  1.00 20.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 61.651  74.106  67.517  1.00 19.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 60.039  72.873  68.958  1.00 21.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 57.642  72.015  64.344  1.00 18.52 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 56.518  71.054  64.335  1.00 28.14 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 55.067  71.469  63.998  1.00 27.21 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 54.387  72.128  64.767  1.00 25.22 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 56.602  70.238  65.640  1.00 27.48 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 57.789  69.292  65.638  1.00 23.79 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 58.429  69.060  64.616  1.00 22.77 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 58.159  68.735  66.764  1.00 24.03 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 54.610  70.919  62.863  1.00 19.11 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 53.367  70.146  62.621  1.00 28.08 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 52.035  70.575  63.267  1.00 27.68 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 51.861  70.449  64.473  1.00 24.52 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 53.629  68.674  62.994  1.00 27.82 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 54.722  67.985  62.191  1.00 24.90 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 54.423  67.442  60.931  1.00 23.64 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 56.032  67.875  62.709  1.00 22.41 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 55.427  66.803  60.178  1.00 22.33 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 57.037  67.239  61.952  1.00 23.72 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 56.728  66.704  60.689  1.00 26.77 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 57.696  66.090  59.969  1.00 29.63 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 51.033  70.795  62.432  1.00 20.95 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 49.966  69.833  62.090  1.00 32.34 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 48.767  70.542  61.415  1.00 31.79 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 48.070  71.338  62.032  1.00 29.95 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 49.469  69.035  63.315  1.00 32.01 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 48.505  70.194  60.147  1.00 19.66 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 47.242  70.463  59.441  1.00 29.15 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 46.230  69.353  59.782  1.00 28.38 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 46.572  68.181  59.594  1.00 26.89 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 47.521  70.422  57.919  1.00 29.30 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 47.894  71.773  57.287  1.00 26.91 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 48.888  71.571  56.140  1.00 26.62 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 46.647  72.453  56.719  1.00 30.49 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 44.978  69.629  60.126  1.00 20.98 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 43.889  68.674  59.932  1.00 31.14 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 43.234  68.886  58.555  1.00 31.51 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 42.794  69.973  58.194  1.00 29.92 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 42.942  68.881  61.121  1.00 29.96 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 43.126  70.363  61.469  1.00 29.74 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 44.488  70.767  60.880  1.00 34.01 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 43.205  67.792  57.768  1.00 22.49 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 42.531  67.667  56.473  1.00 29.64 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 41.024  67.898  56.634  1.00 28.65 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 40.339  67.063  57.220  1.00 26.81 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 42.769  66.242  55.925  1.00 29.10 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 44.205  65.962  55.451  1.00 26.54 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 44.384  64.470  55.122  1.00 25.17 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 45.769  64.202  54.514  1.00 22.35 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 46.024  62.753  54.318  1.00 21.46 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 40.483  68.950  56.019  1.00 21.72 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 39.060  69.022  55.697  1.00 30.00 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 38.809  68.137  54.467  1.00 29.55 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 39.066  68.538  53.332  1.00 28.01 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 38.618  70.497  55.471  1.00 28.66 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 37.522  70.965  56.443  1.00 26.70 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 38.125  71.596  57.689  1.00 25.42 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 36.608  71.988  55.772  1.00 28.02 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 38.352  66.904  54.671  1.00 22.62 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 37.843  66.045  53.592  1.00 29.18 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 36.421  66.498  53.278  1.00 29.04 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 35.524  66.375  54.107  1.00 27.91 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 37.917  64.555  53.976  1.00 28.92 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 37.359  63.654  52.869  1.00 25.57 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 39.372  64.133  54.233  1.00 27.99 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? 36.233  67.036  52.080  1.00 23.46 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? 34.945  67.523  51.586  1.00 29.87 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? 33.965  66.343  51.397  1.00 28.64 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? 34.283  65.414  50.644  1.00 27.31 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? 35.218  68.284  50.272  1.00 30.27 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? 33.933  69.504  49.954  1.00 26.93 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 32.766  66.328  51.995  1.00 24.32 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 31.819  65.204  51.917  1.00 30.23 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 31.225  64.970  50.520  1.00 30.37 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 30.623  63.929  50.276  1.00 28.72 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 30.753  65.503  52.981  1.00 28.98 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 30.792  67.024  53.128  1.00 29.14 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 32.250  67.373  52.872  1.00 33.21 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? 31.446  65.860  49.550  1.00 26.42 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? 30.953  65.735  48.171  1.00 32.92 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? 31.638  64.649  47.323  1.00 31.66 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? 31.082  64.246  46.300  1.00 29.68 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? 31.081  67.102  47.471  1.00 32.93 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? 29.681  68.157  47.920  1.00 29.46 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 32.835  64.168  47.695  1.00 26.29 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 33.564  63.180  46.873  1.00 33.61 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 33.102  61.747  47.186  1.00 33.52 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 32.997  60.917  46.281  1.00 31.84 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 35.092  63.402  47.009  1.00 33.29 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 35.465  64.820  46.502  1.00 30.96 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 35.883  62.332  46.239  1.00 32.83 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 36.936  65.207  46.700  1.00 30.54 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 32.735  61.462  48.436  1.00 27.12 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 32.315  60.117  48.876  1.00 33.12 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 30.909  59.771  48.353  1.00 33.11 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 30.671  58.642  47.914  1.00 31.87 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 32.442  60.003  50.414  1.00 33.31 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 33.917  60.210  50.839  1.00 31.47 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 31.921  58.645  50.917  1.00 33.82 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 34.148  60.272  52.352  1.00 32.29 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 29.995  60.733  48.297  1.00 29.18 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 28.641  60.544  47.742  1.00 35.82 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 28.643  60.297  46.233  1.00 35.74 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 27.855  59.480  45.751  1.00 33.65 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 27.741  61.747  48.077  1.00 34.44 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 28.457  62.951  47.940  1.00 32.25 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 27.237  61.687  49.515  1.00 34.96 15  A 1 
ATOM 115  N N   . ASN A 1 16  ? 29.572  60.885  45.479  1.00 32.91 16  A 1 
ATOM 116  C CA  . ASN A 1 16  ? 29.679  60.669  44.029  1.00 39.72 16  A 1 
ATOM 117  C C   . ASN A 1 16  ? 30.207  59.271  43.662  1.00 37.73 16  A 1 
ATOM 118  O O   . ASN A 1 16  ? 29.711  58.648  42.722  1.00 36.68 16  A 1 
ATOM 119  C CB  . ASN A 1 16  ? 30.525  61.800  43.406  1.00 39.05 16  A 1 
ATOM 120  C CG  . ASN A 1 16  ? 29.711  62.668  42.472  1.00 34.66 16  A 1 
ATOM 121  O OD1 . ASN A 1 16  ? 28.965  62.202  41.639  1.00 33.46 16  A 1 
ATOM 122  N ND2 . ASN A 1 16  ? 29.822  63.974  42.580  1.00 34.14 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? 31.163  58.730  44.423  1.00 35.54 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? 31.727  57.390  44.160  1.00 42.80 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? 30.696  56.284  44.449  1.00 41.50 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? 30.577  55.331  43.668  1.00 39.62 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? 33.051  57.210  44.941  1.00 41.96 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? 34.112  58.209  44.419  1.00 40.72 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? 33.585  55.771  44.817  1.00 42.77 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? 35.370  58.306  45.290  1.00 40.49 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 29.892  56.418  45.503  1.00 34.15 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 28.798  55.489  45.823  1.00 41.18 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 27.666  55.536  44.784  1.00 40.47 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 27.170  54.481  44.375  1.00 39.40 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 28.286  55.791  47.247  1.00 41.26 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 28.988  54.935  48.315  1.00 38.59 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 28.993  55.638  49.667  1.00 36.86 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 28.281  53.589  48.472  1.00 42.17 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 27.310  56.713  44.285  1.00 32.82 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 26.289  56.870  43.247  1.00 39.35 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 26.712  56.249  41.906  1.00 38.44 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 25.917  55.561  41.264  1.00 37.29 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 25.965  58.364  43.107  1.00 39.06 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? 27.978  56.397  41.500  1.00 33.76 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? 28.521  55.795  40.268  1.00 39.29 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? 28.587  54.263  40.383  1.00 38.54 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? 28.278  53.557  39.418  1.00 36.03 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? 29.893  56.432  39.933  1.00 38.95 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? 29.718  57.929  39.568  1.00 37.25 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? 30.583  55.705  38.766  1.00 38.66 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? 31.026  58.733  39.602  1.00 38.17 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? 28.930  53.714  41.559  1.00 39.31 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? 28.957  52.269  41.809  1.00 44.52 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? 27.571  51.619  41.726  1.00 43.48 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? 27.416  50.576  41.081  1.00 42.38 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 26.550  52.250  42.294  1.00 36.36 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 25.157  51.783  42.242  1.00 42.36 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 24.565  51.884  40.830  1.00 41.14 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 23.903  50.943  40.377  1.00 39.39 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 24.325  52.580  43.263  1.00 41.90 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 24.522  52.101  44.714  1.00 39.52 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 24.028  53.157  45.696  1.00 38.91 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 23.756  50.804  44.984  1.00 44.65 22  A 1 
ATOM 164  N N   . TYR A 1 23  ? 24.867  52.943  40.080  1.00 37.73 23  A 1 
ATOM 165  C CA  . TYR A 1 23  ? 24.401  53.114  38.698  1.00 40.62 23  A 1 
ATOM 166  C C   . TYR A 1 23  ? 25.001  52.061  37.752  1.00 39.38 23  A 1 
ATOM 167  O O   . TYR A 1 23  ? 24.288  51.464  36.938  1.00 37.27 23  A 1 
ATOM 168  C CB  . TYR A 1 23  ? 24.725  54.543  38.239  1.00 40.05 23  A 1 
ATOM 169  C CG  . TYR A 1 23  ? 23.883  54.996  37.064  1.00 37.42 23  A 1 
ATOM 170  C CD1 . TYR A 1 23  ? 24.373  54.885  35.750  1.00 34.95 23  A 1 
ATOM 171  C CD2 . TYR A 1 23  ? 22.601  55.533  37.297  1.00 34.80 23  A 1 
ATOM 172  C CE1 . TYR A 1 23  ? 23.577  55.316  34.670  1.00 32.49 23  A 1 
ATOM 173  C CE2 . TYR A 1 23  ? 21.805  55.960  36.218  1.00 33.42 23  A 1 
ATOM 174  C CZ  . TYR A 1 23  ? 22.294  55.853  34.901  1.00 35.52 23  A 1 
ATOM 175  O OH  . TYR A 1 23  ? 21.531  56.267  33.861  1.00 33.92 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? 26.286  51.732  37.900  1.00 33.28 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? 26.978  50.713  37.089  1.00 41.09 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? 26.479  49.289  37.373  1.00 39.90 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? 26.418  48.477  36.454  1.00 37.73 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? 28.495  50.844  37.301  1.00 40.40 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? 29.280  50.748  35.993  1.00 36.23 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? 30.776  51.002  36.233  1.00 33.81 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? 31.542  51.051  34.906  1.00 30.11 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? 32.984  51.349  35.091  1.00 27.26 24  A 1 
ATOM 185  N N   . LYS A 1 25  ? 26.102  48.989  38.619  1.00 38.48 25  A 1 
ATOM 186  C CA  . LYS A 1 25  ? 25.539  47.688  39.016  1.00 43.61 25  A 1 
ATOM 187  C C   . LYS A 1 25  ? 24.122  47.497  38.458  1.00 43.03 25  A 1 
ATOM 188  O O   . LYS A 1 25  ? 23.870  46.481  37.814  1.00 39.45 25  A 1 
ATOM 189  C CB  . LYS A 1 25  ? 25.622  47.541  40.545  1.00 41.93 25  A 1 
ATOM 190  C CG  . LYS A 1 25  ? 25.514  46.075  40.982  1.00 39.27 25  A 1 
ATOM 191  C CD  . LYS A 1 25  ? 25.673  45.934  42.504  1.00 37.67 25  A 1 
ATOM 192  C CE  . LYS A 1 25  ? 25.575  44.459  42.896  1.00 32.43 25  A 1 
ATOM 193  N NZ  . LYS A 1 25  ? 25.590  44.263  44.365  1.00 29.25 25  A 1 
ATOM 194  N N   . ASN A 1 26  ? 23.272  48.502  38.558  1.00 38.53 26  A 1 
ATOM 195  C CA  . ASN A 1 26  ? 21.908  48.463  38.017  1.00 45.31 26  A 1 
ATOM 196  C C   . ASN A 1 26  ? 21.877  48.395  36.481  1.00 43.89 26  A 1 
ATOM 197  O O   . ASN A 1 26  ? 21.109  47.614  35.921  1.00 40.94 26  A 1 
ATOM 198  C CB  . ASN A 1 26  ? 21.120  49.675  38.554  1.00 43.64 26  A 1 
ATOM 199  C CG  . ASN A 1 26  ? 20.709  49.515  40.010  1.00 38.24 26  A 1 
ATOM 200  O OD1 . ASN A 1 26  ? 20.641  48.428  40.556  1.00 36.22 26  A 1 
ATOM 201  N ND2 . ASN A 1 26  ? 20.397  50.591  40.694  1.00 36.06 26  A 1 
ATOM 202  N N   . CYS A 1 27  ? 22.753  49.113  35.769  1.00 41.88 27  A 1 
ATOM 203  C CA  . CYS A 1 27  ? 22.850  49.005  34.304  1.00 46.70 27  A 1 
ATOM 204  C C   . CYS A 1 27  ? 23.288  47.613  33.834  1.00 44.82 27  A 1 
ATOM 205  O O   . CYS A 1 27  ? 22.816  47.141  32.801  1.00 42.92 27  A 1 
ATOM 206  C CB  . CYS A 1 27  ? 23.813  50.077  33.766  1.00 45.85 27  A 1 
ATOM 207  S SG  . CYS A 1 27  ? 22.897  51.593  33.396  1.00 41.08 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? 24.164  46.928  34.567  1.00 34.85 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? 24.642  45.584  34.211  1.00 41.35 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? 23.555  44.520  34.416  1.00 41.86 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? 23.402  43.655  33.556  1.00 39.84 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? 25.942  45.292  34.976  1.00 42.18 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? 26.773  44.193  34.303  1.00 38.66 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? 28.102  43.977  35.042  1.00 37.00 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? 28.941  42.928  34.309  1.00 31.95 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? 30.198  42.595  35.025  1.00 28.84 28  A 1 
ATOM 217  N N   . GLU A 1 29  ? 22.766  44.625  35.467  1.00 32.79 29  A 1 
ATOM 218  C CA  . GLU A 1 29  ? 21.629  43.726  35.735  1.00 39.84 29  A 1 
ATOM 219  C C   . GLU A 1 29  ? 20.501  43.900  34.701  1.00 39.37 29  A 1 
ATOM 220  O O   . GLU A 1 29  ? 20.012  42.912  34.151  1.00 39.19 29  A 1 
ATOM 221  C CB  . GLU A 1 29  ? 21.097  43.932  37.160  1.00 39.94 29  A 1 
ATOM 222  C CG  . GLU A 1 29  ? 22.107  43.478  38.224  1.00 35.09 29  A 1 
ATOM 223  C CD  . GLU A 1 29  ? 21.538  42.567  39.315  1.00 34.53 29  A 1 
ATOM 224  O OE1 . GLU A 1 29  ? 22.376  41.915  39.986  1.00 30.91 29  A 1 
ATOM 225  O OE2 . GLU A 1 29  ? 20.303  42.540  39.492  1.00 35.49 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? 20.170  45.121  34.319  1.00 39.84 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? 19.156  45.399  33.285  1.00 44.72 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? 19.592  44.854  31.913  1.00 44.91 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? 18.775  44.313  31.161  1.00 42.91 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? 18.846  46.915  33.249  1.00 43.18 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? 18.164  47.358  34.567  1.00 39.84 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? 17.942  47.284  32.061  1.00 41.62 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? 18.166  48.880  34.788  1.00 39.56 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? 20.889  44.932  31.576  1.00 41.22 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? 21.412  44.424  30.301  1.00 46.77 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? 21.457  42.888  30.252  1.00 47.15 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? 21.117  42.298  29.224  1.00 45.60 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? 22.787  45.050  30.019  1.00 44.44 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? 23.027  45.329  28.549  1.00 41.23 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? 23.646  44.370  27.729  1.00 37.85 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? 22.624  46.561  28.001  1.00 36.66 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? 23.866  44.642  26.366  1.00 33.12 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? 22.844  46.837  26.639  1.00 33.28 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? 23.468  45.878  25.820  1.00 34.64 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 21.809  42.220  31.354  1.00 41.16 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 21.803  40.748  31.454  1.00 47.81 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 20.387  40.175  31.478  1.00 49.38 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 20.131  39.173  30.810  1.00 47.83 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 22.598  40.244  32.666  1.00 45.68 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 22.263  40.942  33.836  1.00 41.24 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 24.103  40.396  32.462  1.00 42.94 32  A 1 
ATOM 252  N N   . MET A 1 33  ? 19.433  40.824  32.128  1.00 48.75 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? 18.027  40.400  32.134  1.00 51.39 33  A 1 
ATOM 254  C C   . MET A 1 33  ? 17.396  40.492  30.731  1.00 51.88 33  A 1 
ATOM 255  O O   . MET A 1 33  ? 16.733  39.560  30.278  1.00 48.87 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? 17.254  41.213  33.185  1.00 47.60 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? 16.249  40.358  33.942  1.00 44.07 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? 15.622  41.103  35.477  1.00 42.49 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? 14.520  42.372  34.813  1.00 36.95 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 17.701  41.549  29.978  1.00 56.09 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 17.241  41.700  28.595  1.00 60.75 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 17.848  40.671  27.625  1.00 62.56 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 17.182  40.282  26.664  1.00 60.11 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 17.524  43.140  28.125  1.00 55.64 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 16.428  44.120  28.514  1.00 50.93 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 15.305  43.768  28.809  1.00 50.12 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 16.703  45.401  28.455  1.00 48.00 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 19.086  40.209  27.834  1.00 57.89 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 19.691  39.169  26.988  1.00 64.54 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 19.117  37.779  27.273  1.00 65.57 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 18.858  37.031  26.332  1.00 64.50 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 21.218  39.172  27.096  1.00 61.79 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 21.659  38.728  28.359  1.00 56.90 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 18.830  37.452  28.534  1.00 58.30 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 18.206  36.185  28.943  1.00 65.83 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 16.765  36.104  28.423  1.00 68.40 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 16.371  35.079  27.864  1.00 68.13 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 18.287  36.019  30.478  1.00 65.90 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 19.763  35.863  30.923  1.00 64.63 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 17.474  34.802  30.959  1.00 64.12 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 19.981  36.062  32.430  1.00 58.30 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? 15.995  37.187  28.514  1.00 57.89 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? 14.626  37.250  27.976  1.00 64.64 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? 14.620  37.105  26.448  1.00 66.02 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? 13.800  36.365  25.910  1.00 67.33 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? 13.923  38.545  28.432  1.00 63.52 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? 12.562  38.751  27.761  1.00 59.97 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? 13.673  38.517  29.946  1.00 65.73 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 15.557  37.729  25.733  1.00 60.44 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 15.688  37.578  24.272  1.00 61.32 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 16.103  36.165  23.860  1.00 60.68 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 15.557  35.640  22.892  1.00 65.66 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 16.672  38.616  23.721  1.00 59.94 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 16.058  40.021  23.686  1.00 57.59 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 17.102  41.039  23.223  1.00 56.91 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 16.495  42.448  23.234  1.00 52.47 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 17.443  43.454  22.699  1.00 45.42 38  A 1 
ATOM 298  N N   . ALA A 1 39  ? 17.023  35.534  24.593  1.00 57.23 39  A 1 
ATOM 299  C CA  . ALA A 1 39  ? 17.422  34.150  24.348  1.00 62.27 39  A 1 
ATOM 300  C C   . ALA A 1 39  ? 16.264  33.171  24.623  1.00 63.32 39  A 1 
ATOM 301  O O   . ALA A 1 39  ? 15.998  32.295  23.803  1.00 64.10 39  A 1 
ATOM 302  C CB  . ALA A 1 39  ? 18.658  33.839  25.202  1.00 63.75 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 15.524  33.359  25.714  1.00 60.81 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 14.331  32.572  26.032  1.00 64.41 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 13.233  32.700  24.969  1.00 64.92 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 12.679  31.691  24.535  1.00 69.55 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 12.974  33.907  24.475  1.00 56.33 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 12.011  34.148  23.401  1.00 61.45 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 12.425  33.474  22.079  1.00 62.51 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 11.581  32.893  21.404  1.00 65.22 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 11.832  35.662  23.233  1.00 63.22 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? 13.718  33.490  21.730  1.00 57.27 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? 14.230  32.820  20.531  1.00 61.75 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? 14.091  31.287  20.609  1.00 62.88 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? 13.673  30.658  19.638  1.00 65.85 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? 15.687  33.252  20.319  1.00 64.32 42  A 1 
ATOM 317  N N   . VAL A 1 43  ? 14.375  30.681  21.768  1.00 61.82 43  A 1 
ATOM 318  C CA  . VAL A 1 43  ? 14.187  29.236  22.003  1.00 62.31 43  A 1 
ATOM 319  C C   . VAL A 1 43  ? 12.702  28.864  21.954  1.00 63.12 43  A 1 
ATOM 320  O O   . VAL A 1 43  ? 12.342  27.866  21.333  1.00 66.70 43  A 1 
ATOM 321  C CB  . VAL A 1 43  ? 14.833  28.812  23.337  1.00 66.76 43  A 1 
ATOM 322  C CG1 . VAL A 1 43  ? 14.527  27.358  23.707  1.00 65.62 43  A 1 
ATOM 323  C CG2 . VAL A 1 43  ? 16.357  28.948  23.265  1.00 72.29 43  A 1 
ATOM 324  N N   . PHE A 1 44  ? 11.829  29.675  22.521  1.00 52.92 44  A 1 
ATOM 325  C CA  . PHE A 1 44  ? 10.383  29.446  22.475  1.00 54.01 44  A 1 
ATOM 326  C C   . PHE A 1 44  ? 9.834   29.542  21.043  1.00 53.13 44  A 1 
ATOM 327  O O   . PHE A 1 44  ? 9.022   28.715  20.634  1.00 56.92 44  A 1 
ATOM 328  C CB  . PHE A 1 44  ? 9.693   30.436  23.425  1.00 57.09 44  A 1 
ATOM 329  C CG  . PHE A 1 44  ? 8.347   29.953  23.915  1.00 59.28 44  A 1 
ATOM 330  C CD1 . PHE A 1 44  ? 7.159   30.361  23.282  1.00 55.58 44  A 1 
ATOM 331  C CD2 . PHE A 1 44  ? 8.283   29.083  25.023  1.00 62.02 44  A 1 
ATOM 332  C CE1 . PHE A 1 44  ? 5.919   29.905  23.752  1.00 56.54 44  A 1 
ATOM 333  C CE2 . PHE A 1 44  ? 7.045   28.624  25.489  1.00 58.38 44  A 1 
ATOM 334  C CZ  . PHE A 1 44  ? 5.858   29.034  24.855  1.00 65.47 44  A 1 
ATOM 335  N N   . PHE A 1 45  ? 10.324  30.487  20.247  1.00 56.57 45  A 1 
ATOM 336  C CA  . PHE A 1 45  ? 9.948   30.614  18.836  1.00 56.13 45  A 1 
ATOM 337  C C   . PHE A 1 45  ? 10.450  29.430  17.997  1.00 54.55 45  A 1 
ATOM 338  O O   . PHE A 1 45  ? 9.719   28.923  17.149  1.00 57.54 45  A 1 
ATOM 339  C CB  . PHE A 1 45  ? 10.460  31.958  18.290  1.00 59.84 45  A 1 
ATOM 340  C CG  . PHE A 1 45  ? 9.511   32.599  17.301  1.00 60.13 45  A 1 
ATOM 341  C CD1 . PHE A 1 45  ? 9.632   32.345  15.923  1.00 55.63 45  A 1 
ATOM 342  C CD2 . PHE A 1 45  ? 8.491   33.454  17.769  1.00 60.74 45  A 1 
ATOM 343  C CE1 . PHE A 1 45  ? 8.739   32.944  15.021  1.00 55.87 45  A 1 
ATOM 344  C CE2 . PHE A 1 45  ? 7.600   34.048  16.867  1.00 56.89 45  A 1 
ATOM 345  C CZ  . PHE A 1 45  ? 7.723   33.795  15.490  1.00 62.65 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 11.658  28.928  18.270  1.00 61.57 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 12.176  27.722  17.622  1.00 59.60 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 11.332  26.481  17.966  1.00 60.16 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 10.971  25.720  17.070  1.00 60.75 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 13.650  27.553  18.009  1.00 62.99 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 10.930  26.302  19.226  1.00 54.07 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 10.061  25.195  19.653  1.00 54.74 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 8.672   25.241  18.991  1.00 54.10 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 8.144   24.193  18.616  1.00 55.85 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 9.942   25.213  21.187  1.00 56.24 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 11.182  24.638  21.902  1.00 56.61 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 11.157  25.030  23.380  1.00 51.98 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 11.229  23.114  21.812  1.00 59.94 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 8.103   26.424  18.773  1.00 49.55 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 6.832   26.588  18.053  1.00 52.45 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 6.935   26.193  16.570  1.00 51.14 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 5.981   25.644  16.022  1.00 52.03 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 6.348   28.042  18.202  1.00 51.94 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 5.758   28.371  19.586  1.00 52.58 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 5.559   29.882  19.704  1.00 49.41 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 4.407   27.693  19.813  1.00 55.23 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 8.089   26.396  15.928  1.00 46.98 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 8.314   25.968  14.539  1.00 50.26 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 8.401   24.438  14.407  1.00 49.21 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 7.935   23.889  13.412  1.00 47.45 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? 9.571   26.658  13.981  1.00 46.84 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? 9.425   28.174  13.760  1.00 47.15 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 10.788  28.771  13.407  1.00 44.62 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 8.449   28.514  12.637  1.00 49.90 49  A 1 
ATOM 375  N N   . PHE A 1 50  ? 8.921   23.728  15.411  1.00 44.44 50  A 1 
ATOM 376  C CA  . PHE A 1 50  ? 8.938   22.255  15.415  1.00 46.89 50  A 1 
ATOM 377  C C   . PHE A 1 50  ? 7.575   21.635  15.754  1.00 44.07 50  A 1 
ATOM 378  O O   . PHE A 1 50  ? 7.289   20.524  15.302  1.00 41.18 50  A 1 
ATOM 379  C CB  . PHE A 1 50  ? 10.038  21.745  16.359  1.00 43.64 50  A 1 
ATOM 380  C CG  . PHE A 1 50  ? 11.444  22.000  15.847  1.00 42.59 50  A 1 
ATOM 381  C CD1 . PHE A 1 50  ? 11.920  21.304  14.720  1.00 39.57 50  A 1 
ATOM 382  C CD2 . PHE A 1 50  ? 12.279  22.939  16.481  1.00 40.32 50  A 1 
ATOM 383  C CE1 . PHE A 1 50  ? 13.208  21.565  14.218  1.00 38.74 50  A 1 
ATOM 384  C CE2 . PHE A 1 50  ? 13.565  23.199  15.978  1.00 42.06 50  A 1 
ATOM 385  C CZ  . PHE A 1 50  ? 14.029  22.517  14.839  1.00 47.22 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 6.701   22.338  16.467  1.00 45.39 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 5.355   21.855  16.801  1.00 47.13 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 4.373   21.868  15.610  1.00 44.78 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 3.327   21.222  15.670  1.00 41.60 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 4.830   22.675  17.984  1.00 42.92 51  A 1 
ATOM 391  N N   . SER A 1 52  ? 4.690   22.549  14.514  1.00 39.95 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? 3.799   22.692  13.345  1.00 42.21 52  A 1 
ATOM 393  C C   . SER A 1 52  ? 3.835   21.518  12.358  1.00 40.67 52  A 1 
ATOM 394  O O   . SER A 1 52  ? 3.163   21.581  11.330  1.00 36.49 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? 4.085   24.016  12.625  1.00 37.32 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? 3.765   25.099  13.474  1.00 32.98 52  A 1 
ATOM 397  N N   . CYS A 1 53  ? 4.582   20.446  12.630  1.00 44.17 53  A 1 
ATOM 398  C CA  . CYS A 1 53  ? 4.750   19.310  11.705  1.00 47.60 53  A 1 
ATOM 399  C C   . CYS A 1 53  ? 3.978   18.033  12.095  1.00 46.80 53  A 1 
ATOM 400  O O   . CYS A 1 53  ? 4.287   16.955  11.594  1.00 42.49 53  A 1 
ATOM 401  C CB  . CYS A 1 53  ? 6.249   19.085  11.447  1.00 45.53 53  A 1 
ATOM 402  S SG  . CYS A 1 53  ? 6.519   18.761  9.680   1.00 39.64 53  A 1 
ATOM 403  N N   . SER A 1 54  ? 2.957   18.113  12.948  1.00 38.47 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? 2.042   16.989  13.211  1.00 42.16 54  A 1 
ATOM 405  C C   . SER A 1 54  ? 0.692   17.214  12.531  1.00 42.07 54  A 1 
ATOM 406  O O   . SER A 1 54  ? -0.322  17.477  13.177  1.00 38.26 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? 1.925   16.695  14.713  1.00 38.16 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? 1.227   17.712  15.393  1.00 33.53 54  A 1 
ATOM 409  N N   . SER A 1 55  ? 0.651   17.093  11.199  1.00 41.98 55  A 1 
ATOM 410  C CA  . SER A 1 55  ? -0.628  16.914  10.512  1.00 46.76 55  A 1 
ATOM 411  C C   . SER A 1 55  ? -1.048  15.456  10.679  1.00 48.32 55  A 1 
ATOM 412  O O   . SER A 1 55  ? -0.569  14.580  9.959   1.00 42.92 55  A 1 
ATOM 413  C CB  . SER A 1 55  ? -0.551  17.340  9.040   1.00 41.22 55  A 1 
ATOM 414  O OG  . SER A 1 55  ? 0.430   16.616  8.343   1.00 35.58 55  A 1 
ATOM 415  N N   . SER A 1 56  ? -1.934  15.178  11.634  1.00 45.54 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? -2.588  13.869  11.718  1.00 52.63 56  A 1 
ATOM 417  C C   . SER A 1 56  ? -3.308  13.589  10.395  1.00 54.04 56  A 1 
ATOM 418  O O   . SER A 1 56  ? -4.059  14.457  9.930   1.00 50.24 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? -3.592  13.829  12.869  1.00 47.50 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? -2.949  14.141  14.087  1.00 40.80 56  A 1 
ATOM 421  N N   . PRO A 1 57  ? -3.099  12.412  9.757   1.00 41.89 57  A 1 
ATOM 422  C CA  . PRO A 1 57  ? -3.766  12.097  8.505   1.00 52.17 57  A 1 
ATOM 423  C C   . PRO A 1 57  ? -5.280  12.092  8.725   1.00 55.96 57  A 1 
ATOM 424  O O   . PRO A 1 57  ? -5.799  11.398  9.599   1.00 54.20 57  A 1 
ATOM 425  C CB  . PRO A 1 57  ? -3.212  10.737  8.068   1.00 48.68 57  A 1 
ATOM 426  C CG  . PRO A 1 57  ? -2.739  10.101  9.375   1.00 47.11 57  A 1 
ATOM 427  C CD  . PRO A 1 57  ? -2.285  11.299  10.208  1.00 57.95 57  A 1 
ATOM 428  N N   . LYS A 1 58  ? -6.004  12.870  7.929   1.00 45.79 58  A 1 
ATOM 429  C CA  . LYS A 1 58  ? -7.466  12.874  7.949   1.00 55.24 58  A 1 
ATOM 430  C C   . LYS A 1 58  ? -7.951  11.640  7.199   1.00 54.27 58  A 1 
ATOM 431  O O   . LYS A 1 58  ? -7.993  11.641  5.974   1.00 54.77 58  A 1 
ATOM 432  C CB  . LYS A 1 58  ? -8.006  14.192  7.371   1.00 56.00 58  A 1 
ATOM 433  C CG  . LYS A 1 58  ? -9.538  14.278  7.512   1.00 47.74 58  A 1 
ATOM 434  C CD  . LYS A 1 58  ? -10.066 15.606  6.955   1.00 46.50 58  A 1 
ATOM 435  C CE  . LYS A 1 58  ? -11.590 15.659  7.101   1.00 38.04 58  A 1 
ATOM 436  N NZ  . LYS A 1 58  ? -12.158 16.902  6.524   1.00 32.53 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? -8.331  10.596  7.931   1.00 51.31 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? -8.900  9.368   7.363   1.00 59.60 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? -10.412 9.530   7.241   1.00 60.07 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? -11.109 9.732   8.233   1.00 58.68 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? -8.516  8.130   8.189   1.00 56.37 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? -9.036  6.850   7.523   1.00 48.55 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? -6.994  8.010   8.330   1.00 57.75 59  A 1 
ATOM 444  N N   . THR A 1 60  ? -10.929 9.440   6.019   1.00 54.58 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? -12.366 9.428   5.732   1.00 61.58 60  A 1 
ATOM 446  C C   . THR A 1 60  ? -12.703 8.174   4.943   1.00 60.88 60  A 1 
ATOM 447  O O   . THR A 1 60  ? -12.001 7.850   3.988   1.00 61.92 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? -12.816 10.671  4.950   1.00 62.42 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? -12.001 10.885  3.821   1.00 55.15 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? -12.745 11.934  5.805   1.00 58.31 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? -13.784 7.468   5.321   1.00 64.28 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? -14.314 6.356   4.525   1.00 66.44 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? -14.939 6.923   3.254   1.00 65.16 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? -15.727 7.860   3.328   1.00 68.20 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? -15.309 5.530   5.362   1.00 66.72 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? -15.834 4.314   4.582   1.00 61.51 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? -16.788 3.455   5.417   1.00 64.03 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? -16.086 2.687   6.469   1.00 53.80 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? -16.641 1.824   7.305   1.00 50.82 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? -17.923 1.587   7.299   1.00 47.20 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? -15.908 1.170   8.159   1.00 45.00 61  A 1 
ATOM 462  N N   . ILE A 1 62  ? -14.575 6.342   2.116   1.00 61.07 62  A 1 
ATOM 463  C CA  . ILE A 1 62  ? -15.099 6.683   0.788   1.00 63.72 62  A 1 
ATOM 464  C C   . ILE A 1 62  ? -15.935 5.496   0.303   1.00 60.67 62  A 1 
ATOM 465  O O   . ILE A 1 62  ? -15.701 4.360   0.726   1.00 59.27 62  A 1 
ATOM 466  C CB  . ILE A 1 62  ? -13.942 7.070   -0.168  1.00 65.29 62  A 1 
ATOM 467  C CG1 . ILE A 1 62  ? -13.071 8.203   0.433   1.00 61.34 62  A 1 
ATOM 468  C CG2 . ILE A 1 62  ? -14.490 7.531   -1.526  1.00 62.06 62  A 1 
ATOM 469  C CD1 . ILE A 1 62  ? -11.846 8.567   -0.402  1.00 58.83 62  A 1 
ATOM 470  N N   . ASP A 1 63  ? -16.941 5.750   -0.532  1.00 58.80 63  A 1 
ATOM 471  C CA  . ASP A 1 63  ? -17.754 4.709   -1.153  1.00 60.45 63  A 1 
ATOM 472  C C   . ASP A 1 63  ? -16.891 3.806   -2.056  1.00 58.72 63  A 1 
ATOM 473  O O   . ASP A 1 63  ? -16.016 4.300   -2.772  1.00 58.41 63  A 1 
ATOM 474  C CB  . ASP A 1 63  ? -18.899 5.355   -1.940  1.00 60.80 63  A 1 
ATOM 475  C CG  . ASP A 1 63  ? -19.839 4.282   -2.458  1.00 54.92 63  A 1 
ATOM 476  O OD1 . ASP A 1 63  ? -19.555 3.766   -3.558  1.00 50.92 63  A 1 
ATOM 477  O OD2 . ASP A 1 63  ? -20.761 3.923   -1.702  1.00 53.16 63  A 1 
ATOM 478  N N   . SER A 1 64  ? -17.144 2.495   -2.052  1.00 71.09 64  A 1 
ATOM 479  C CA  . SER A 1 64  ? -16.362 1.514   -2.823  1.00 68.43 64  A 1 
ATOM 480  C C   . SER A 1 64  ? -16.476 1.675   -4.344  1.00 66.22 64  A 1 
ATOM 481  O O   . SER A 1 64  ? -15.652 1.150   -5.087  1.00 61.80 64  A 1 
ATOM 482  C CB  . SER A 1 64  ? -16.796 0.099   -2.429  1.00 66.79 64  A 1 
ATOM 483  O OG  . SER A 1 64  ? -18.182 -0.090  -2.657  1.00 62.31 64  A 1 
ATOM 484  N N   . GLY A 1 65  ? -17.500 2.388   -4.826  1.00 65.51 65  A 1 
ATOM 485  C CA  . GLY A 1 65  ? -17.655 2.758   -6.232  1.00 67.13 65  A 1 
ATOM 486  C C   . GLY A 1 65  ? -16.901 4.027   -6.629  1.00 68.85 65  A 1 
ATOM 487  O O   . GLY A 1 65  ? -16.831 4.349   -7.816  1.00 65.41 65  A 1 
ATOM 488  N N   . SER A 1 66  ? -16.337 4.757   -5.676  1.00 58.04 66  A 1 
ATOM 489  C CA  . SER A 1 66  ? -15.604 5.993   -5.956  1.00 61.06 66  A 1 
ATOM 490  C C   . SER A 1 66  ? -14.250 5.683   -6.589  1.00 61.40 66  A 1 
ATOM 491  O O   . SER A 1 66  ? -13.418 4.996   -5.999  1.00 61.22 66  A 1 
ATOM 492  C CB  . SER A 1 66  ? -15.400 6.823   -4.690  1.00 61.24 66  A 1 
ATOM 493  O OG  . SER A 1 66  ? -16.639 7.159   -4.110  1.00 54.53 66  A 1 
ATOM 494  N N   . GLN A 1 67  ? -14.004 6.235   -7.771  1.00 63.26 67  A 1 
ATOM 495  C CA  . GLN A 1 67  ? -12.711 6.126   -8.444  1.00 64.49 67  A 1 
ATOM 496  C C   . GLN A 1 67  ? -11.739 7.155   -7.862  1.00 66.02 67  A 1 
ATOM 497  O O   . GLN A 1 67  ? -11.800 8.340   -8.194  1.00 65.00 67  A 1 
ATOM 498  C CB  . GLN A 1 67  ? -12.882 6.293   -9.962  1.00 61.78 67  A 1 
ATOM 499  C CG  . GLN A 1 67  ? -13.702 5.149   -10.571 1.00 55.19 67  A 1 
ATOM 500  C CD  . GLN A 1 67  ? -13.837 5.255   -12.085 1.00 50.87 67  A 1 
ATOM 501  O OE1 . GLN A 1 67  ? -13.343 6.152   -12.743 1.00 46.47 67  A 1 
ATOM 502  N NE2 . GLN A 1 67  ? -14.535 4.331   -12.708 1.00 45.15 67  A 1 
ATOM 503  N N   . VAL A 1 68  ? -10.861 6.703   -6.975  1.00 65.10 68  A 1 
ATOM 504  C CA  . VAL A 1 68  ? -9.832  7.543   -6.353  1.00 68.09 68  A 1 
ATOM 505  C C   . VAL A 1 68  ? -8.459  7.006   -6.731  1.00 69.06 68  A 1 
ATOM 506  O O   . VAL A 1 68  ? -8.113  5.878   -6.396  1.00 64.62 68  A 1 
ATOM 507  C CB  . VAL A 1 68  ? -10.008 7.629   -4.829  1.00 65.21 68  A 1 
ATOM 508  C CG1 . VAL A 1 68  ? -8.993  8.599   -4.219  1.00 59.41 68  A 1 
ATOM 509  C CG2 . VAL A 1 68  ? -11.409 8.135   -4.455  1.00 61.93 68  A 1 
ATOM 510  N N   . ASP A 1 69  ? -7.670  7.827   -7.409  1.00 68.00 69  A 1 
ATOM 511  C CA  . ASP A 1 69  ? -6.292  7.502   -7.773  1.00 70.05 69  A 1 
ATOM 512  C C   . ASP A 1 69  ? -5.345  8.515   -7.118  1.00 69.10 69  A 1 
ATOM 513  O O   . ASP A 1 69  ? -5.208  9.652   -7.568  1.00 65.95 69  A 1 
ATOM 514  C CB  . ASP A 1 69  ? -6.149  7.449   -9.299  1.00 67.47 69  A 1 
ATOM 515  C CG  . ASP A 1 69  ? -4.827  6.815   -9.731  1.00 63.75 69  A 1 
ATOM 516  O OD1 . ASP A 1 69  ? -3.928  6.621   -8.883  1.00 60.28 69  A 1 
ATOM 517  O OD2 . ASP A 1 69  ? -4.740  6.454   -10.922 1.00 60.75 69  A 1 
ATOM 518  N N   . LEU A 1 70  ? -4.729  8.110   -6.009  1.00 64.18 70  A 1 
ATOM 519  C CA  . LEU A 1 70  ? -3.816  8.955   -5.232  1.00 64.92 70  A 1 
ATOM 520  C C   . LEU A 1 70  ? -2.349  8.720   -5.590  1.00 62.50 70  A 1 
ATOM 521  O O   . LEU A 1 70  ? -1.531  9.633   -5.480  1.00 57.43 70  A 1 
ATOM 522  C CB  . LEU A 1 70  ? -4.040  8.702   -3.732  1.00 62.80 70  A 1 
ATOM 523  C CG  . LEU A 1 70  ? -5.435  9.091   -3.206  1.00 59.50 70  A 1 
ATOM 524  C CD1 . LEU A 1 70  ? -5.544  8.717   -1.730  1.00 55.94 70  A 1 
ATOM 525  C CD2 . LEU A 1 70  ? -5.703  10.596  -3.336  1.00 56.53 70  A 1 
ATOM 526  N N   . SER A 1 71  ? -1.999  7.488   -5.961  1.00 67.35 71  A 1 
ATOM 527  C CA  . SER A 1 71  ? -0.609  7.058   -6.128  1.00 66.37 71  A 1 
ATOM 528  C C   . SER A 1 71  ? -0.182  6.947   -7.590  1.00 64.73 71  A 1 
ATOM 529  O O   . SER A 1 71  ? 1.016   6.966   -7.874  1.00 58.95 71  A 1 
ATOM 530  C CB  . SER A 1 71  ? -0.409  5.719   -5.415  1.00 63.10 71  A 1 
ATOM 531  O OG  . SER A 1 71  ? -1.241  4.727   -5.980  1.00 59.14 71  A 1 
ATOM 532  N N   . GLY A 1 72  ? -1.131  6.810   -8.520  1.00 66.67 72  A 1 
ATOM 533  C CA  . GLY A 1 72  ? -0.848  6.446   -9.908  1.00 67.67 72  A 1 
ATOM 534  C C   . GLY A 1 72  ? -0.353  5.002   -10.063 1.00 71.11 72  A 1 
ATOM 535  O O   . GLY A 1 72  ? 0.228   4.661   -11.095 1.00 67.57 72  A 1 
ATOM 536  N N   . LEU A 1 73  ? -0.537  4.175   -9.026  1.00 66.15 73  A 1 
ATOM 537  C CA  . LEU A 1 73  ? -0.256  2.739   -9.020  1.00 71.42 73  A 1 
ATOM 538  C C   . LEU A 1 73  ? -1.555  1.941   -9.183  1.00 74.57 73  A 1 
ATOM 539  O O   . LEU A 1 73  ? -2.652  2.505   -9.205  1.00 73.06 73  A 1 
ATOM 540  C CB  . LEU A 1 73  ? 0.491   2.357   -7.723  1.00 69.10 73  A 1 
ATOM 541  C CG  . LEU A 1 73  ? 1.812   3.099   -7.483  1.00 65.63 73  A 1 
ATOM 542  C CD1 . LEU A 1 73  ? 2.424   2.652   -6.157  1.00 62.80 73  A 1 
ATOM 543  C CD2 . LEU A 1 73  ? 2.846   2.845   -8.579  1.00 62.29 73  A 1 
ATOM 544  N N   . TRP A 1 74  ? -1.423  0.626   -9.315  1.00 78.47 74  A 1 
ATOM 545  C CA  . TRP A 1 74  ? -2.533  -0.320  -9.387  1.00 79.28 74  A 1 
ATOM 546  C C   . TRP A 1 74  ? -3.427  -0.229  -8.142  1.00 79.23 74  A 1 
ATOM 547  O O   . TRP A 1 74  ? -2.918  -0.189  -7.019  1.00 74.98 74  A 1 
ATOM 548  C CB  . TRP A 1 74  ? -1.951  -1.718  -9.535  1.00 76.34 74  A 1 
ATOM 549  C CG  . TRP A 1 74  ? -2.937  -2.785  -9.863  1.00 77.26 74  A 1 
ATOM 550  C CD1 . TRP A 1 74  ? -3.430  -3.695  -9.004  1.00 70.51 74  A 1 
ATOM 551  C CD2 . TRP A 1 74  ? -3.533  -3.092  -11.166 1.00 76.69 74  A 1 
ATOM 552  N NE1 . TRP A 1 74  ? -4.273  -4.553  -9.683  1.00 69.54 74  A 1 
ATOM 553  C CE2 . TRP A 1 74  ? -4.369  -4.231  -11.015 1.00 75.61 74  A 1 
ATOM 554  C CE3 . TRP A 1 74  ? -3.433  -2.529  -12.453 1.00 70.85 74  A 1 
ATOM 555  C CZ2 . TRP A 1 74  ? -5.067  -4.801  -12.090 1.00 72.39 74  A 1 
ATOM 556  C CZ3 . TRP A 1 74  ? -4.133  -3.087  -13.536 1.00 68.04 74  A 1 
ATOM 557  C CH2 . TRP A 1 74  ? -4.945  -4.225  -13.358 1.00 68.62 74  A 1 
ATOM 558  N N   . ASN A 1 75  ? -4.758  -0.175  -8.323  1.00 81.96 75  A 1 
ATOM 559  C CA  . ASN A 1 75  ? -5.732  -0.036  -7.238  1.00 83.86 75  A 1 
ATOM 560  C C   . ASN A 1 75  ? -6.951  -0.963  -7.416  1.00 85.10 75  A 1 
ATOM 561  O O   . ASN A 1 75  ? -7.058  -1.707  -8.393  1.00 83.15 75  A 1 
ATOM 562  C CB  . ASN A 1 75  ? -6.082  1.457   -7.075  1.00 80.59 75  A 1 
ATOM 563  C CG  . ASN A 1 75  ? -6.889  2.054   -8.217  1.00 79.06 75  A 1 
ATOM 564  O OD1 . ASN A 1 75  ? -7.780  1.450   -8.781  1.00 71.86 75  A 1 
ATOM 565  N ND2 . ASN A 1 75  ? -6.639  3.294   -8.563  1.00 73.42 75  A 1 
ATOM 566  N N   . ASP A 1 76  ? -7.869  -0.929  -6.457  1.00 84.33 76  A 1 
ATOM 567  C CA  . ASP A 1 76  ? -9.068  -1.778  -6.419  1.00 85.01 76  A 1 
ATOM 568  C C   . ASP A 1 76  ? -10.007 -1.570  -7.619  1.00 86.40 76  A 1 
ATOM 569  O O   . ASP A 1 76  ? -10.598 -2.526  -8.133  1.00 85.32 76  A 1 
ATOM 570  C CB  . ASP A 1 76  ? -9.820  -1.501  -5.109  1.00 82.25 76  A 1 
ATOM 571  C CG  . ASP A 1 76  ? -10.412 -0.084  -5.051  1.00 76.99 76  A 1 
ATOM 572  O OD1 . ASP A 1 76  ? -9.618  0.881   -5.117  1.00 70.24 76  A 1 
ATOM 573  O OD2 . ASP A 1 76  ? -11.658 0.028   -4.992  1.00 71.89 76  A 1 
ATOM 574  N N   . THR A 1 77  ? -10.123 -0.334  -8.102  1.00 85.40 77  A 1 
ATOM 575  C CA  . THR A 1 77  ? -10.929 -0.002  -9.280  1.00 86.63 77  A 1 
ATOM 576  C C   . THR A 1 77  ? -10.330 -0.622  -10.540 1.00 88.53 77  A 1 
ATOM 577  O O   . THR A 1 77  ? -11.061 -1.191  -11.350 1.00 87.56 77  A 1 
ATOM 578  C CB  . THR A 1 77  ? -11.056 1.516   -9.438  1.00 84.77 77  A 1 
ATOM 579  O OG1 . THR A 1 77  ? -11.631 2.082   -8.280  1.00 76.80 77  A 1 
ATOM 580  C CG2 . THR A 1 77  ? -11.954 1.904   -10.609 1.00 75.05 77  A 1 
ATOM 581  N N   . ASP A 1 78  ? -9.006  -0.592  -10.686 1.00 87.15 78  A 1 
ATOM 582  C CA  . ASP A 1 78  ? -8.303  -1.191  -11.822 1.00 88.38 78  A 1 
ATOM 583  C C   . ASP A 1 78  ? -8.508  -2.709  -11.866 1.00 90.08 78  A 1 
ATOM 584  O O   . ASP A 1 78  ? -8.815  -3.261  -12.923 1.00 89.61 78  A 1 
ATOM 585  C CB  . ASP A 1 78  ? -6.800  -0.887  -11.738 1.00 87.02 78  A 1 
ATOM 586  C CG  . ASP A 1 78  ? -6.453  0.596   -11.663 1.00 85.78 78  A 1 
ATOM 587  O OD1 . ASP A 1 78  ? -7.115  1.443   -12.294 1.00 81.72 78  A 1 
ATOM 588  O OD2 . ASP A 1 78  ? -5.460  0.931   -10.981 1.00 81.00 78  A 1 
ATOM 589  N N   . VAL A 1 79  ? -8.401  -3.385  -10.710 1.00 89.32 79  A 1 
ATOM 590  C CA  . VAL A 1 79  ? -8.659  -4.826  -10.588 1.00 90.47 79  A 1 
ATOM 591  C C   . VAL A 1 79  ? -10.067 -5.155  -11.077 1.00 91.72 79  A 1 
ATOM 592  O O   . VAL A 1 79  ? -10.230 -6.050  -11.905 1.00 91.42 79  A 1 
ATOM 593  C CB  . VAL A 1 79  ? -8.471  -5.311  -9.137  1.00 89.25 79  A 1 
ATOM 594  C CG1 . VAL A 1 79  ? -8.850  -6.790  -8.970  1.00 83.37 79  A 1 
ATOM 595  C CG2 . VAL A 1 79  ? -7.020  -5.174  -8.672  1.00 84.10 79  A 1 
ATOM 596  N N   . ARG A 1 80  ? -11.075 -4.419  -10.624 1.00 91.30 80  A 1 
ATOM 597  C CA  . ARG A 1 80  ? -12.475 -4.647  -11.001 1.00 91.37 80  A 1 
ATOM 598  C C   . ARG A 1 80  ? -12.696 -4.483  -12.504 1.00 92.03 80  A 1 
ATOM 599  O O   . ARG A 1 80  ? -13.224 -5.397  -13.127 1.00 91.57 80  A 1 
ATOM 600  C CB  . ARG A 1 80  ? -13.370 -3.712  -10.178 1.00 90.03 80  A 1 
ATOM 601  C CG  . ARG A 1 80  ? -14.858 -4.072  -10.331 1.00 79.99 80  A 1 
ATOM 602  C CD  . ARG A 1 80  ? -15.753 -3.092  -9.544  1.00 79.21 80  A 1 
ATOM 603  N NE  . ARG A 1 80  ? -15.400 -3.054  -8.108  1.00 67.11 80  A 1 
ATOM 604  C CZ  . ARG A 1 80  ? -15.609 -2.051  -7.268  1.00 59.21 80  A 1 
ATOM 605  N NH1 . ARG A 1 80  ? -16.275 -0.987  -7.611  1.00 53.81 80  A 1 
ATOM 606  N NH2 . ARG A 1 80  ? -15.128 -2.094  -6.054  1.00 48.99 80  A 1 
ATOM 607  N N   . ILE A 1 81  ? -12.237 -3.373  -13.085 1.00 90.80 81  A 1 
ATOM 608  C CA  . ILE A 1 81  ? -12.387 -3.092  -14.524 1.00 91.11 81  A 1 
ATOM 609  C C   . ILE A 1 81  ? -11.788 -4.226  -15.360 1.00 92.63 81  A 1 
ATOM 610  O O   . ILE A 1 81  ? -12.424 -4.732  -16.285 1.00 92.66 81  A 1 
ATOM 611  C CB  . ILE A 1 81  ? -11.732 -1.729  -14.879 1.00 90.17 81  A 1 
ATOM 612  C CG1 . ILE A 1 81  ? -12.565 -0.573  -14.281 1.00 87.60 81  A 1 
ATOM 613  C CG2 . ILE A 1 81  ? -11.588 -1.539  -16.403 1.00 87.52 81  A 1 
ATOM 614  C CD1 . ILE A 1 81  ? -11.833 0.781   -14.286 1.00 81.54 81  A 1 
ATOM 615  N N   . VAL A 1 82  ? -10.564 -4.646  -15.033 1.00 92.58 82  A 1 
ATOM 616  C CA  . VAL A 1 82  ? -9.851  -5.670  -15.799 1.00 93.66 82  A 1 
ATOM 617  C C   . VAL A 1 82  ? -10.493 -7.044  -15.638 1.00 94.63 82  A 1 
ATOM 618  O O   . VAL A 1 82  ? -10.687 -7.741  -16.636 1.00 94.45 82  A 1 
ATOM 619  C CB  . VAL A 1 82  ? -8.372  -5.693  -15.386 1.00 92.78 82  A 1 
ATOM 620  C CG1 . VAL A 1 82  ? -7.639  -6.892  -15.982 1.00 86.97 82  A 1 
ATOM 621  C CG2 . VAL A 1 82  ? -7.668  -4.420  -15.867 1.00 87.43 82  A 1 
ATOM 622  N N   . CYS A 1 83  ? -10.848 -7.446  -14.419 1.00 93.88 83  A 1 
ATOM 623  C CA  . CYS A 1 83  ? -11.452 -8.751  -14.163 1.00 93.98 83  A 1 
ATOM 624  C C   . CYS A 1 83  ? -12.821 -8.875  -14.833 1.00 94.59 83  A 1 
ATOM 625  O O   . CYS A 1 83  ? -13.055 -9.851  -15.541 1.00 94.69 83  A 1 
ATOM 626  C CB  . CYS A 1 83  ? -11.536 -9.014  -12.656 1.00 93.17 83  A 1 
ATOM 627  S SG  . CYS A 1 83  ? -9.869  -9.201  -11.958 1.00 91.28 83  A 1 
ATOM 628  N N   . ASP A 1 84  ? -13.687 -7.879  -14.698 1.00 93.59 84  A 1 
ATOM 629  C CA  . ASP A 1 84  ? -15.010 -7.883  -15.321 1.00 93.43 84  A 1 
ATOM 630  C C   . ASP A 1 84  ? -14.908 -7.929  -16.852 1.00 94.42 84  A 1 
ATOM 631  O O   . ASP A 1 84  ? -15.608 -8.711  -17.501 1.00 94.19 84  A 1 
ATOM 632  C CB  . ASP A 1 84  ? -15.801 -6.637  -14.883 1.00 91.96 84  A 1 
ATOM 633  C CG  . ASP A 1 84  ? -16.264 -6.651  -13.421 1.00 87.66 84  A 1 
ATOM 634  O OD1 . ASP A 1 84  ? -16.225 -7.729  -12.785 1.00 83.12 84  A 1 
ATOM 635  O OD2 . ASP A 1 84  ? -16.718 -5.576  -12.959 1.00 81.90 84  A 1 
ATOM 636  N N   . SER A 1 85  ? -14.000 -7.153  -17.441 1.00 94.93 85  A 1 
ATOM 637  C CA  . SER A 1 85  ? -13.758 -7.124  -18.889 1.00 95.29 85  A 1 
ATOM 638  C C   . SER A 1 85  ? -13.272 -8.480  -19.412 1.00 96.08 85  A 1 
ATOM 639  O O   . SER A 1 85  ? -13.865 -9.043  -20.338 1.00 95.69 85  A 1 
ATOM 640  C CB  . SER A 1 85  ? -12.753 -6.007  -19.210 1.00 94.68 85  A 1 
ATOM 641  O OG  . SER A 1 85  ? -12.547 -5.858  -20.597 1.00 83.00 85  A 1 
ATOM 642  N N   . LEU A 1 86  ? -12.249 -9.072  -18.789 1.00 95.24 86  A 1 
ATOM 643  C CA  . LEU A 1 86  ? -11.666 -10.347 -19.221 1.00 95.54 86  A 1 
ATOM 644  C C   . LEU A 1 86  ? -12.626 -11.523 -19.022 1.00 95.66 86  A 1 
ATOM 645  O O   . LEU A 1 86  ? -12.752 -12.363 -19.912 1.00 95.51 86  A 1 
ATOM 646  C CB  . LEU A 1 86  ? -10.348 -10.597 -18.473 1.00 95.83 86  A 1 
ATOM 647  C CG  . LEU A 1 86  ? -9.177  -9.718  -18.944 1.00 95.27 86  A 1 
ATOM 648  C CD1 . LEU A 1 86  ? -7.997  -9.896  -17.994 1.00 92.71 86  A 1 
ATOM 649  C CD2 . LEU A 1 86  ? -8.702  -10.094 -20.353 1.00 92.78 86  A 1 
ATOM 650  N N   . ILE A 1 87  ? -13.341 -11.597 -17.899 1.00 95.68 87  A 1 
ATOM 651  C CA  . ILE A 1 87  ? -14.316 -12.669 -17.667 1.00 94.83 87  A 1 
ATOM 652  C C   . ILE A 1 87  ? -15.475 -12.567 -18.649 1.00 94.73 87  A 1 
ATOM 653  O O   . ILE A 1 87  ? -15.862 -13.576 -19.237 1.00 94.54 87  A 1 
ATOM 654  C CB  . ILE A 1 87  ? -14.783 -12.701 -16.199 1.00 93.54 87  A 1 
ATOM 655  C CG1 . ILE A 1 87  ? -13.640 -13.123 -15.255 1.00 90.13 87  A 1 
ATOM 656  C CG2 . ILE A 1 87  ? -15.998 -13.624 -16.000 1.00 90.06 87  A 1 
ATOM 657  C CD1 . ILE A 1 87  ? -12.943 -14.452 -15.604 1.00 81.54 87  A 1 
ATOM 658  N N   . LYS A 1 88  ? -15.984 -11.365 -18.909 1.00 94.81 88  A 1 
ATOM 659  C CA  . LYS A 1 88  ? -17.003 -11.167 -19.937 1.00 94.79 88  A 1 
ATOM 660  C C   . LYS A 1 88  ? -16.517 -11.639 -21.308 1.00 94.81 88  A 1 
ATOM 661  O O   . LYS A 1 88  ? -17.208 -12.427 -21.950 1.00 94.60 88  A 1 
ATOM 662  C CB  . LYS A 1 88  ? -17.420 -9.696  -19.941 1.00 94.53 88  A 1 
ATOM 663  C CG  . LYS A 1 88  ? -18.550 -9.455  -20.943 1.00 90.65 88  A 1 
ATOM 664  C CD  . LYS A 1 88  ? -18.936 -7.978  -20.939 1.00 85.72 88  A 1 
ATOM 665  C CE  . LYS A 1 88  ? -20.001 -7.763  -22.007 1.00 77.76 88  A 1 
ATOM 666  N NZ  . LYS A 1 88  ? -20.351 -6.328  -22.111 1.00 68.57 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? -15.323 -11.233 -21.738 1.00 96.19 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? -14.744 -11.653 -23.015 1.00 96.44 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? -14.548 -13.177 -23.093 1.00 96.56 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? -14.825 -13.790 -24.128 1.00 96.05 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? -13.423 -10.901 -23.213 1.00 96.75 89  A 1 
ATOM 672  N N   . CYS A 1 90  ? -14.143 -13.818 -22.002 1.00 96.17 90  A 1 
ATOM 673  C CA  . CYS A 1 90  ? -14.014 -15.271 -21.907 1.00 95.51 90  A 1 
ATOM 674  C C   . CYS A 1 90  ? -15.357 -15.979 -22.116 1.00 95.05 90  A 1 
ATOM 675  O O   . CYS A 1 90  ? -15.478 -16.875 -22.953 1.00 94.07 90  A 1 
ATOM 676  C CB  . CYS A 1 90  ? -13.410 -15.608 -20.538 1.00 94.99 90  A 1 
ATOM 677  S SG  . CYS A 1 90  ? -13.081 -17.390 -20.444 1.00 92.20 90  A 1 
ATOM 678  N N   . LEU A 1 91  ? -16.383 -15.557 -21.375 1.00 95.28 91  A 1 
ATOM 679  C CA  . LEU A 1 91  ? -17.704 -16.192 -21.371 1.00 94.14 91  A 1 
ATOM 680  C C   . LEU A 1 91  ? -18.524 -15.919 -22.639 1.00 94.16 91  A 1 
ATOM 681  O O   . LEU A 1 91  ? -19.461 -16.667 -22.928 1.00 92.99 91  A 1 
ATOM 682  C CB  . LEU A 1 91  ? -18.467 -15.711 -20.135 1.00 92.69 91  A 1 
ATOM 683  C CG  . LEU A 1 91  ? -17.856 -16.137 -18.791 1.00 90.56 91  A 1 
ATOM 684  C CD1 . LEU A 1 91  ? -18.665 -15.493 -17.672 1.00 87.16 91  A 1 
ATOM 685  C CD2 . LEU A 1 91  ? -17.869 -17.654 -18.608 1.00 87.24 91  A 1 
ATOM 686  N N   . ASP A 1 92  ? -18.191 -14.878 -23.386 1.00 95.33 92  A 1 
ATOM 687  C CA  . ASP A 1 92  ? -18.790 -14.540 -24.675 1.00 95.49 92  A 1 
ATOM 688  C C   . ASP A 1 92  ? -17.983 -15.100 -25.862 1.00 95.88 92  A 1 
ATOM 689  O O   . ASP A 1 92  ? -18.403 -15.000 -27.018 1.00 95.12 92  A 1 
ATOM 690  C CB  . ASP A 1 92  ? -19.009 -13.019 -24.750 1.00 94.79 92  A 1 
ATOM 691  C CG  . ASP A 1 92  ? -20.059 -12.480 -23.756 1.00 92.31 92  A 1 
ATOM 692  O OD1 . ASP A 1 92  ? -20.852 -13.273 -23.174 1.00 88.21 92  A 1 
ATOM 693  O OD2 . ASP A 1 92  ? -20.130 -11.236 -23.616 1.00 88.68 92  A 1 
ATOM 694  N N   . SER A 1 93  ? -16.852 -15.765 -25.607 1.00 95.76 93  A 1 
ATOM 695  C CA  . SER A 1 93  ? -16.034 -16.404 -26.642 1.00 95.61 93  A 1 
ATOM 696  C C   . SER A 1 93  ? -16.797 -17.541 -27.333 1.00 95.80 93  A 1 
ATOM 697  O O   . SER A 1 93  ? -17.313 -18.444 -26.664 1.00 95.09 93  A 1 
ATOM 698  C CB  . SER A 1 93  ? -14.740 -16.945 -26.039 1.00 94.77 93  A 1 
ATOM 699  O OG  . SER A 1 93  ? -13.994 -17.681 -26.997 1.00 87.15 93  A 1 
ATOM 700  N N   . PRO A 1 94  ? -16.804 -17.599 -28.687 1.00 96.25 94  A 1 
ATOM 701  C CA  . PRO A 1 94  ? -17.486 -18.659 -29.424 1.00 96.00 94  A 1 
ATOM 702  C C   . PRO A 1 94  ? -17.000 -20.064 -29.057 1.00 95.63 94  A 1 
ATOM 703  O O   . PRO A 1 94  ? -17.804 -20.987 -28.959 1.00 94.63 94  A 1 
ATOM 704  C CB  . PRO A 1 94  ? -17.235 -18.359 -30.906 1.00 95.86 94  A 1 
ATOM 705  C CG  . PRO A 1 94  ? -17.033 -16.846 -30.930 1.00 94.10 94  A 1 
ATOM 706  C CD  . PRO A 1 94  ? -16.327 -16.571 -29.609 1.00 96.07 94  A 1 
ATOM 707  N N   . ARG A 1 95  ? -15.696 -20.249 -28.819 1.00 95.35 95  A 1 
ATOM 708  C CA  . ARG A 1 95  ? -15.120 -21.552 -28.448 1.00 94.67 95  A 1 
ATOM 709  C C   . ARG A 1 95  ? -15.571 -22.005 -27.064 1.00 94.51 95  A 1 
ATOM 710  O O   . ARG A 1 95  ? -15.935 -23.164 -26.904 1.00 93.34 95  A 1 
ATOM 711  C CB  . ARG A 1 95  ? -13.588 -21.506 -28.489 1.00 93.60 95  A 1 
ATOM 712  C CG  . ARG A 1 95  ? -13.038 -21.375 -29.910 1.00 86.37 95  A 1 
ATOM 713  C CD  . ARG A 1 95  ? -11.511 -21.435 -29.851 1.00 86.48 95  A 1 
ATOM 714  N NE  . ARG A 1 95  ? -10.908 -21.389 -31.197 1.00 77.50 95  A 1 
ATOM 715  C CZ  . ARG A 1 95  ? -9.628  -21.548 -31.468 1.00 72.61 95  A 1 
ATOM 716  N NH1 . ARG A 1 95  ? -8.744  -21.740 -30.529 1.00 65.49 95  A 1 
ATOM 717  N NH2 . ARG A 1 95  ? -9.208  -21.519 -32.702 1.00 61.21 95  A 1 
ATOM 718  N N   . VAL A 1 96  ? -15.570 -21.095 -26.100 1.00 93.84 96  A 1 
ATOM 719  C CA  . VAL A 1 96  ? -16.028 -21.386 -24.735 1.00 93.21 96  A 1 
ATOM 720  C C   . VAL A 1 96  ? -17.521 -21.708 -24.750 1.00 93.03 96  A 1 
ATOM 721  O O   . VAL A 1 96  ? -17.928 -22.743 -24.233 1.00 92.27 96  A 1 
ATOM 722  C CB  . VAL A 1 96  ? -15.704 -20.220 -23.781 1.00 92.66 96  A 1 
ATOM 723  C CG1 . VAL A 1 96  ? -16.244 -20.466 -22.368 1.00 90.44 96  A 1 
ATOM 724  C CG2 . VAL A 1 96  ? -14.185 -20.029 -23.673 1.00 90.47 96  A 1 
ATOM 725  N N   . THR A 1 97  ? -18.326 -20.895 -25.438 1.00 93.93 97  A 1 
ATOM 726  C CA  . THR A 1 97  ? -19.777 -21.115 -25.556 1.00 93.46 97  A 1 
ATOM 727  C C   . THR A 1 97  ? -20.106 -22.459 -26.217 1.00 93.00 97  A 1 
ATOM 728  O O   . THR A 1 97  ? -20.981 -23.186 -25.747 1.00 92.19 97  A 1 
ATOM 729  C CB  . THR A 1 97  ? -20.430 -19.976 -26.354 1.00 92.95 97  A 1 
ATOM 730  O OG1 . THR A 1 97  ? -20.106 -18.728 -25.794 1.00 83.72 97  A 1 
ATOM 731  C CG2 . THR A 1 97  ? -21.957 -20.070 -26.357 1.00 80.53 97  A 1 
ATOM 732  N N   . GLN A 1 98  ? -19.399 -22.839 -27.298 1.00 93.96 98  A 1 
ATOM 733  C CA  . GLN A 1 98  ? -19.563 -24.133 -27.968 1.00 93.37 98  A 1 
ATOM 734  C C   . GLN A 1 98  ? -19.191 -25.302 -27.054 1.00 92.95 98  A 1 
ATOM 735  O O   . GLN A 1 98  ? -19.897 -26.309 -27.041 1.00 92.23 98  A 1 
ATOM 736  C CB  . GLN A 1 98  ? -18.697 -24.180 -29.233 1.00 93.22 98  A 1 
ATOM 737  C CG  . GLN A 1 98  ? -19.306 -23.361 -30.381 1.00 83.47 98  A 1 
ATOM 738  C CD  . GLN A 1 98  ? -18.368 -23.243 -31.583 1.00 80.47 98  A 1 
ATOM 739  O OE1 . GLN A 1 98  ? -17.314 -23.855 -31.689 1.00 73.60 98  A 1 
ATOM 740  N NE2 . GLN A 1 98  ? -18.719 -22.443 -32.567 1.00 70.66 98  A 1 
ATOM 741  N N   . GLU A 1 99  ? -18.119 -25.177 -26.287 1.00 92.54 99  A 1 
ATOM 742  C CA  . GLU A 1 99  ? -17.682 -26.239 -25.380 1.00 91.75 99  A 1 
ATOM 743  C C   . GLU A 1 99  ? -18.649 -26.425 -24.203 1.00 91.92 99  A 1 
ATOM 744  O O   . GLU A 1 99  ? -18.986 -27.562 -23.870 1.00 90.63 99  A 1 
ATOM 745  C CB  . GLU A 1 99  ? -16.250 -25.931 -24.924 1.00 90.82 99  A 1 
ATOM 746  C CG  . GLU A 1 99  ? -15.643 -27.005 -24.020 1.00 85.38 99  A 1 
ATOM 747  C CD  . GLU A 1 99  ? -15.501 -28.391 -24.656 1.00 85.50 99  A 1 
ATOM 748  O OE1 . GLU A 1 99  ? -15.202 -29.343 -23.897 1.00 78.36 99  A 1 
ATOM 749  O OE2 . GLU A 1 99  ? -15.705 -28.585 -25.872 1.00 78.71 99  A 1 
ATOM 750  N N   . ILE A 1 100 ? -19.172 -25.333 -23.640 1.00 91.52 100 A 1 
ATOM 751  C CA  . ILE A 1 100 ? -20.233 -25.384 -22.620 1.00 90.68 100 A 1 
ATOM 752  C C   . ILE A 1 100 ? -21.463 -26.116 -23.175 1.00 90.69 100 A 1 
ATOM 753  O O   . ILE A 1 100 ? -21.970 -27.048 -22.550 1.00 89.62 100 A 1 
ATOM 754  C CB  . ILE A 1 100 ? -20.585 -23.954 -22.125 1.00 89.86 100 A 1 
ATOM 755  C CG1 . ILE A 1 100 ? -19.390 -23.332 -21.364 1.00 88.66 100 A 1 
ATOM 756  C CG2 . ILE A 1 100 ? -21.828 -23.974 -21.212 1.00 88.42 100 A 1 
ATOM 757  C CD1 . ILE A 1 100 ? -19.533 -21.828 -21.083 1.00 85.19 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? -21.910 -25.764 -24.387 1.00 92.27 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? -23.054 -26.407 -25.034 1.00 92.18 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? -22.801 -27.898 -25.326 1.00 92.01 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -23.695 -28.726 -25.142 1.00 91.08 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? -23.387 -25.626 -26.313 1.00 92.33 101 A 1 
ATOM 763  N N   . ARG A 1 102 ? -21.584 -28.275 -25.756 1.00 92.05 102 A 1 
ATOM 764  C CA  . ARG A 1 102 ? -21.191 -29.666 -26.036 1.00 91.35 102 A 1 
ATOM 765  C C   . ARG A 1 102 ? -21.253 -30.553 -24.790 1.00 90.76 102 A 1 
ATOM 766  O O   . ARG A 1 102 ? -21.609 -31.722 -24.907 1.00 88.95 102 A 1 
ATOM 767  C CB  . ARG A 1 102 ? -19.775 -29.676 -26.635 1.00 90.18 102 A 1 
ATOM 768  C CG  . ARG A 1 102 ? -19.369 -31.056 -27.174 1.00 79.17 102 A 1 
ATOM 769  C CD  . ARG A 1 102 ? -17.890 -31.091 -27.578 1.00 78.73 102 A 1 
ATOM 770  N NE  . ARG A 1 102 ? -16.980 -31.061 -26.416 1.00 67.66 102 A 1 
ATOM 771  C CZ  . ARG A 1 102 ? -16.685 -32.056 -25.601 1.00 62.33 102 A 1 
ATOM 772  N NH1 . ARG A 1 102 ? -17.196 -33.245 -25.724 1.00 57.36 102 A 1 
ATOM 773  N NH2 . ARG A 1 102 ? -15.839 -31.870 -24.627 1.00 52.49 102 A 1 
ATOM 774  N N   . ARG A 1 103 ? -20.901 -30.013 -23.616 1.00 89.21 103 A 1 
ATOM 775  C CA  . ARG A 1 103 ? -20.899 -30.765 -22.348 1.00 87.07 103 A 1 
ATOM 776  C C   . ARG A 1 103 ? -22.302 -31.015 -21.785 1.00 85.93 103 A 1 
ATOM 777  O O   . ARG A 1 103 ? -22.457 -31.910 -20.961 1.00 78.34 103 A 1 
ATOM 778  C CB  . ARG A 1 103 ? -19.984 -30.061 -21.332 1.00 85.52 103 A 1 
ATOM 779  C CG  . ARG A 1 103 ? -18.498 -30.259 -21.688 1.00 82.07 103 A 1 
ATOM 780  C CD  . ARG A 1 103 ? -17.592 -29.614 -20.637 1.00 79.46 103 A 1 
ATOM 781  N NE  . ARG A 1 103 ? -16.161 -29.815 -20.953 1.00 77.25 103 A 1 
ATOM 782  C CZ  . ARG A 1 103 ? -15.329 -30.671 -20.384 1.00 73.46 103 A 1 
ATOM 783  N NH1 . ARG A 1 103 ? -15.686 -31.521 -19.469 1.00 67.04 103 A 1 
ATOM 784  N NH2 . ARG A 1 103 ? -14.076 -30.672 -20.723 1.00 67.66 103 A 1 
ATOM 785  N N   . GLY A 1 104 ? -23.319 -30.282 -22.244 1.00 85.42 104 A 1 
ATOM 786  C CA  . GLY A 1 104 ? -24.712 -30.498 -21.826 1.00 83.93 104 A 1 
ATOM 787  C C   . GLY A 1 104 ? -24.999 -30.182 -20.351 1.00 83.94 104 A 1 
ATOM 788  O O   . GLY A 1 104 ? -26.015 -30.623 -19.821 1.00 76.42 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? -24.116 -29.443 -19.701 1.00 83.42 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? -24.215 -28.998 -18.310 1.00 84.13 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? -23.286 -27.811 -18.065 1.00 86.57 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? -22.561 -27.398 -18.971 1.00 83.68 105 A 1 
ATOM 793  N N   . ILE A 1 106 ? -23.311 -27.251 -16.859 1.00 85.96 106 A 1 
ATOM 794  C CA  . ILE A 1 106 ? -22.421 -26.151 -16.471 1.00 87.53 106 A 1 
ATOM 795  C C   . ILE A 1 106 ? -21.043 -26.752 -16.142 1.00 88.28 106 A 1 
ATOM 796  O O   . ILE A 1 106 ? -20.941 -27.519 -15.184 1.00 85.53 106 A 1 
ATOM 797  C CB  . ILE A 1 106 ? -23.011 -25.336 -15.297 1.00 85.21 106 A 1 
ATOM 798  C CG1 . ILE A 1 106 ? -24.408 -24.778 -15.655 1.00 79.31 106 A 1 
ATOM 799  C CG2 . ILE A 1 106 ? -22.049 -24.184 -14.956 1.00 77.94 106 A 1 
ATOM 800  C CD1 . ILE A 1 106 ? -25.107 -24.037 -14.503 1.00 70.27 106 A 1 
ATOM 801  N N   . PRO A 1 107 ? -19.990 -26.471 -16.933 1.00 88.62 107 A 1 
ATOM 802  C CA  . PRO A 1 107 ? -18.667 -27.001 -16.642 1.00 88.82 107 A 1 
ATOM 803  C C   . PRO A 1 107 ? -18.021 -26.267 -15.467 1.00 89.51 107 A 1 
ATOM 804  O O   . PRO A 1 107 ? -18.325 -25.104 -15.182 1.00 88.05 107 A 1 
ATOM 805  C CB  . PRO A 1 107 ? -17.870 -26.853 -17.938 1.00 87.14 107 A 1 
ATOM 806  C CG  . PRO A 1 107 ? -18.508 -25.631 -18.589 1.00 85.82 107 A 1 
ATOM 807  C CD  . PRO A 1 107 ? -19.968 -25.692 -18.162 1.00 88.28 107 A 1 
ATOM 808  N N   . THR A 1 108 ? -17.075 -26.945 -14.831 1.00 87.71 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? -16.335 -26.430 -13.681 1.00 88.00 108 A 1 
ATOM 810  C C   . THR A 1 108 ? -15.024 -25.771 -14.098 1.00 88.49 108 A 1 
ATOM 811  O O   . THR A 1 108 ? -14.270 -26.294 -14.919 1.00 86.70 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? -16.094 -27.516 -12.629 1.00 85.86 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? -15.494 -28.651 -13.191 1.00 73.95 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? -17.390 -27.965 -11.955 1.00 73.37 108 A 1 
ATOM 815  N N   . VAL A 1 109 ? -14.728 -24.620 -13.521 1.00 88.32 109 A 1 
ATOM 816  C CA  . VAL A 1 109 ? -13.469 -23.894 -13.729 1.00 88.50 109 A 1 
ATOM 817  C C   . VAL A 1 109 ? -12.684 -23.769 -12.428 1.00 87.48 109 A 1 
ATOM 818  O O   . VAL A 1 109 ? -13.235 -23.516 -11.356 1.00 85.94 109 A 1 
ATOM 819  C CB  . VAL A 1 109 ? -13.701 -22.542 -14.432 1.00 88.57 109 A 1 
ATOM 820  C CG1 . VAL A 1 109 ? -14.534 -21.569 -13.596 1.00 80.01 109 A 1 
ATOM 821  C CG2 . VAL A 1 109 ? -12.387 -21.854 -14.821 1.00 81.01 109 A 1 
ATOM 822  N N   . GLN A 1 110 ? -11.380 -23.933 -12.535 1.00 87.18 110 A 1 
ATOM 823  C CA  . GLN A 1 110 ? -10.432 -23.585 -11.489 1.00 86.70 110 A 1 
ATOM 824  C C   . GLN A 1 110 ? -9.674  -22.321 -11.901 1.00 87.78 110 A 1 
ATOM 825  O O   . GLN A 1 110 ? -9.057  -22.286 -12.964 1.00 87.02 110 A 1 
ATOM 826  C CB  . GLN A 1 110 ? -9.503  -24.784 -11.229 1.00 83.45 110 A 1 
ATOM 827  C CG  . GLN A 1 110 ? -8.458  -24.462 -10.155 1.00 75.69 110 A 1 
ATOM 828  C CD  . GLN A 1 110 ? -7.622  -25.662 -9.730  1.00 72.55 110 A 1 
ATOM 829  O OE1 . GLN A 1 110 ? -7.950  -26.821 -9.901  1.00 65.50 110 A 1 
ATOM 830  N NE2 . GLN A 1 110 ? -6.500  -25.421 -9.082  1.00 62.37 110 A 1 
ATOM 831  N N   . VAL A 1 111 ? -9.663  -21.310 -11.040 1.00 87.51 111 A 1 
ATOM 832  C CA  . VAL A 1 111 ? -8.786  -20.148 -11.215 1.00 87.46 111 A 1 
ATOM 833  C C   . VAL A 1 111 ? -7.446  -20.450 -10.544 1.00 86.00 111 A 1 
ATOM 834  O O   . VAL A 1 111 ? -7.368  -20.737 -9.351  1.00 82.92 111 A 1 
ATOM 835  C CB  . VAL A 1 111 ? -9.435  -18.849 -10.716 1.00 87.41 111 A 1 
ATOM 836  C CG1 . VAL A 1 111 ? -8.552  -17.648 -11.064 1.00 83.28 111 A 1 
ATOM 837  C CG2 . VAL A 1 111 ? -10.805 -18.629 -11.380 1.00 83.83 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? -6.392  -20.471 -11.348 1.00 85.74 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? -5.022  -20.629 -10.884 1.00 84.38 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? -4.378  -19.296 -10.506 1.00 85.61 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? -4.996  -18.233 -10.533 1.00 84.18 112 A 1 
ATOM 842  N N   . SER A 1 113 ? -3.094  -19.353 -10.189 1.00 83.69 113 A 1 
ATOM 843  C CA  . SER A 1 113 ? -2.331  -18.159 -9.827  1.00 84.83 113 A 1 
ATOM 844  C C   . SER A 1 113 ? -2.051  -17.273 -11.040 1.00 87.27 113 A 1 
ATOM 845  O O   . SER A 1 113 ? -1.618  -17.745 -12.097 1.00 85.85 113 A 1 
ATOM 846  C CB  . SER A 1 113 ? -1.016  -18.542 -9.153  1.00 80.13 113 A 1 
ATOM 847  O OG  . SER A 1 113 ? -1.252  -19.422 -8.069  1.00 70.84 113 A 1 
ATOM 848  N N   . PHE A 1 114 ? -2.226  -15.977 -10.859 1.00 86.85 114 A 1 
ATOM 849  C CA  . PHE A 1 114 ? -1.728  -14.966 -11.786 1.00 88.48 114 A 1 
ATOM 850  C C   . PHE A 1 114 ? -0.268  -14.641 -11.460 1.00 89.00 114 A 1 
ATOM 851  O O   . PHE A 1 114 ? 0.121   -14.545 -10.297 1.00 87.50 114 A 1 
ATOM 852  C CB  . PHE A 1 114 ? -2.627  -13.725 -11.765 1.00 89.16 114 A 1 
ATOM 853  C CG  . PHE A 1 114 ? -3.882  -13.873 -12.609 1.00 89.58 114 A 1 
ATOM 854  C CD1 . PHE A 1 114 ? -4.031  -13.115 -13.791 1.00 84.25 114 A 1 
ATOM 855  C CD2 . PHE A 1 114 ? -4.881  -14.795 -12.253 1.00 85.12 114 A 1 
ATOM 856  C CE1 . PHE A 1 114 ? -5.160  -13.290 -14.606 1.00 83.17 114 A 1 
ATOM 857  C CE2 . PHE A 1 114 ? -6.006  -14.980 -13.074 1.00 83.72 114 A 1 
ATOM 858  C CZ  . PHE A 1 114 ? -6.145  -14.228 -14.250 1.00 87.27 114 A 1 
ATOM 859  N N   . ARG A 1 115 ? 0.565   -14.471 -12.501 1.00 90.89 115 A 1 
ATOM 860  C CA  . ARG A 1 115 ? 1.974   -14.089 -12.336 1.00 91.72 115 A 1 
ATOM 861  C C   . ARG A 1 115 ? 2.109   -12.578 -12.375 1.00 91.86 115 A 1 
ATOM 862  O O   . ARG A 1 115 ? 1.587   -11.944 -13.287 1.00 90.80 115 A 1 
ATOM 863  C CB  . ARG A 1 115 ? 2.832   -14.754 -13.415 1.00 90.81 115 A 1 
ATOM 864  C CG  . ARG A 1 115 ? 2.868   -16.281 -13.246 1.00 85.61 115 A 1 
ATOM 865  C CD  . ARG A 1 115 ? 3.729   -16.932 -14.326 1.00 82.58 115 A 1 
ATOM 866  N NE  . ARG A 1 115 ? 3.092   -16.827 -15.654 1.00 71.18 115 A 1 
ATOM 867  C CZ  . ARG A 1 115 ? 3.614   -17.215 -16.801 1.00 62.51 115 A 1 
ATOM 868  N NH1 . ARG A 1 115 ? 4.802   -17.749 -16.872 1.00 56.58 115 A 1 
ATOM 869  N NH2 . ARG A 1 115 ? 2.941   -17.075 -17.905 1.00 52.84 115 A 1 
ATOM 870  N N   . ASN A 1 116 ? 2.853   -12.012 -11.440 1.00 91.03 116 A 1 
ATOM 871  C CA  . ASN A 1 116 ? 3.277   -10.623 -11.535 1.00 91.30 116 A 1 
ATOM 872  C C   . ASN A 1 116 ? 4.623   -10.553 -12.272 1.00 91.40 116 A 1 
ATOM 873  O O   . ASN A 1 116 ? 5.656   -10.948 -11.736 1.00 89.25 116 A 1 
ATOM 874  C CB  . ASN A 1 116 ? 3.319   -9.995  -10.135 1.00 89.58 116 A 1 
ATOM 875  C CG  . ASN A 1 116 ? 3.646   -8.517  -10.203 1.00 89.55 116 A 1 
ATOM 876  O OD1 . ASN A 1 116 ? 3.649   -7.911  -11.262 1.00 82.92 116 A 1 
ATOM 877  N ND2 . ASN A 1 116 ? 3.915   -7.897  -9.087  1.00 83.10 116 A 1 
ATOM 878  N N   . GLU A 1 117 ? 4.603   -10.068 -13.510 1.00 90.55 117 A 1 
ATOM 879  C CA  . GLU A 1 117 ? 5.774   -9.830  -14.360 1.00 91.20 117 A 1 
ATOM 880  C C   . GLU A 1 117 ? 6.006   -8.316  -14.558 1.00 91.19 117 A 1 
ATOM 881  O O   . GLU A 1 117 ? 6.617   -7.890  -15.541 1.00 87.79 117 A 1 
ATOM 882  C CB  . GLU A 1 117 ? 5.623   -10.595 -15.699 1.00 90.67 117 A 1 
ATOM 883  C CG  . GLU A 1 117 ? 5.548   -12.131 -15.563 1.00 88.05 117 A 1 
ATOM 884  C CD  . GLU A 1 117 ? 5.375   -12.869 -16.918 1.00 83.48 117 A 1 
ATOM 885  O OE1 . GLU A 1 117 ? 4.851   -14.011 -16.931 1.00 74.43 117 A 1 
ATOM 886  O OE2 . GLU A 1 117 ? 5.726   -12.318 -17.990 1.00 76.17 117 A 1 
ATOM 887  N N   . SER A 1 118 ? 5.488   -7.494  -13.649 1.00 90.44 118 A 1 
ATOM 888  C CA  . SER A 1 118 ? 5.664   -6.044  -13.619 1.00 88.63 118 A 1 
ATOM 889  C C   . SER A 1 118 ? 6.746   -5.620  -12.621 1.00 88.04 118 A 1 
ATOM 890  O O   . SER A 1 118 ? 7.224   -6.412  -11.813 1.00 86.01 118 A 1 
ATOM 891  C CB  . SER A 1 118 ? 4.320   -5.360  -13.330 1.00 87.57 118 A 1 
ATOM 892  O OG  . SER A 1 118 ? 3.986   -5.399  -11.958 1.00 82.31 118 A 1 
ATOM 893  N N   . ASP A 1 119 ? 7.127   -4.351  -12.685 1.00 87.94 119 A 1 
ATOM 894  C CA  . ASP A 1 119 ? 8.030   -3.701  -11.726 1.00 86.47 119 A 1 
ATOM 895  C C   . ASP A 1 119 ? 7.336   -3.281  -10.418 1.00 86.60 119 A 1 
ATOM 896  O O   . ASP A 1 119 ? 8.000   -2.876  -9.465  1.00 82.84 119 A 1 
ATOM 897  C CB  . ASP A 1 119 ? 8.690   -2.489  -12.414 1.00 83.63 119 A 1 
ATOM 898  C CG  . ASP A 1 119 ? 7.709   -1.343  -12.740 1.00 74.02 119 A 1 
ATOM 899  O OD1 . ASP A 1 119 ? 6.574   -1.599  -13.195 1.00 66.42 119 A 1 
ATOM 900  O OD2 . ASP A 1 119 ? 8.093   -0.164  -12.567 1.00 67.51 119 A 1 
ATOM 901  N N   . GLU A 1 120 ? 6.017   -3.368  -10.368 1.00 85.16 120 A 1 
ATOM 902  C CA  . GLU A 1 120 ? 5.201   -3.005  -9.213  1.00 84.83 120 A 1 
ATOM 903  C C   . GLU A 1 120 ? 4.908   -4.226  -8.337  1.00 84.49 120 A 1 
ATOM 904  O O   . GLU A 1 120 ? 4.689   -5.335  -8.827  1.00 81.43 120 A 1 
ATOM 905  C CB  . GLU A 1 120 ? 3.920   -2.325  -9.715  1.00 82.57 120 A 1 
ATOM 906  C CG  . GLU A 1 120 ? 3.109   -1.677  -8.591  1.00 75.73 120 A 1 
ATOM 907  C CD  . GLU A 1 120 ? 1.896   -0.904  -9.126  1.00 76.30 120 A 1 
ATOM 908  O OE1 . GLU A 1 120 ? 0.919   -0.753  -8.371  1.00 68.86 120 A 1 
ATOM 909  O OE2 . GLU A 1 120 ? 1.946   -0.415  -10.284 1.00 71.00 120 A 1 
ATOM 910  N N   . HIS A 1 121 ? 4.858   -4.034  -7.020  1.00 87.11 121 A 1 
ATOM 911  C CA  . HIS A 1 121 ? 4.446   -5.093  -6.106  1.00 86.20 121 A 1 
ATOM 912  C C   . HIS A 1 121 ? 2.914   -5.208  -6.102  1.00 86.18 121 A 1 
ATOM 913  O O   . HIS A 1 121 ? 2.231   -4.494  -5.370  1.00 83.06 121 A 1 
ATOM 914  C CB  . HIS A 1 121 ? 5.032   -4.847  -4.713  1.00 83.28 121 A 1 
ATOM 915  C CG  . HIS A 1 121 ? 4.799   -6.030  -3.803  1.00 73.63 121 A 1 
ATOM 916  N ND1 . HIS A 1 121 ? 5.423   -7.255  -3.897  1.00 63.09 121 A 1 
ATOM 917  C CD2 . HIS A 1 121 ? 3.919   -6.109  -2.759  1.00 60.06 121 A 1 
ATOM 918  C CE1 . HIS A 1 121 ? 4.932   -8.052  -2.938  1.00 54.09 121 A 1 
ATOM 919  N NE2 . HIS A 1 121 ? 4.010   -7.396  -2.212  1.00 56.96 121 A 1 
ATOM 920  N N   . ILE A 1 122 ? 2.387   -6.097  -6.940  1.00 84.96 122 A 1 
ATOM 921  C CA  . ILE A 1 122 ? 0.955   -6.386  -7.051  1.00 85.40 122 A 1 
ATOM 922  C C   . ILE A 1 122 ? 0.682   -7.735  -6.387  1.00 85.95 122 A 1 
ATOM 923  O O   . ILE A 1 122 ? 1.269   -8.750  -6.776  1.00 83.99 122 A 1 
ATOM 924  C CB  . ILE A 1 122 ? 0.495   -6.362  -8.529  1.00 83.85 122 A 1 
ATOM 925  C CG1 . ILE A 1 122 ? 0.783   -4.982  -9.169  1.00 80.95 122 A 1 
ATOM 926  C CG2 . ILE A 1 122 ? -1.002  -6.704  -8.633  1.00 80.24 122 A 1 
ATOM 927  C CD1 . ILE A 1 122 ? 0.533   -4.925  -10.679 1.00 74.78 122 A 1 
ATOM 928  N N   . ASP A 1 123 ? -0.241  -7.762  -5.424  1.00 87.16 123 A 1 
ATOM 929  C CA  . ASP A 1 123 ? -0.771  -9.010  -4.879  1.00 87.17 123 A 1 
ATOM 930  C C   . ASP A 1 123 ? -1.751  -9.632  -5.879  1.00 87.51 123 A 1 
ATOM 931  O O   . ASP A 1 123 ? -2.921  -9.255  -5.981  1.00 86.15 123 A 1 
ATOM 932  C CB  . ASP A 1 123 ? -1.400  -8.782  -3.501  1.00 85.77 123 A 1 
ATOM 933  C CG  . ASP A 1 123 ? -1.833  -10.099 -2.844  1.00 85.08 123 A 1 
ATOM 934  O OD1 . ASP A 1 123 ? -1.809  -11.153 -3.526  1.00 80.64 123 A 1 
ATOM 935  O OD2 . ASP A 1 123 ? -2.186  -10.047 -1.651  1.00 80.05 123 A 1 
ATOM 936  N N   . THR A 1 124 ? -1.260  -10.598 -6.658  1.00 88.33 124 A 1 
ATOM 937  C CA  . THR A 1 124 ? -2.042  -11.261 -7.707  1.00 88.50 124 A 1 
ATOM 938  C C   . THR A 1 124 ? -3.103  -12.213 -7.166  1.00 89.13 124 A 1 
ATOM 939  O O   . THR A 1 124 ? -3.990  -12.603 -7.926  1.00 88.05 124 A 1 
ATOM 940  C CB  . THR A 1 124 ? -1.131  -11.993 -8.697  1.00 87.31 124 A 1 
ATOM 941  O OG1 . THR A 1 124 ? -0.270  -12.879 -8.022  1.00 83.80 124 A 1 
ATOM 942  C CG2 . THR A 1 124 ? -0.267  -11.011 -9.485  1.00 82.19 124 A 1 
ATOM 943  N N   . SER A 1 125 ? -3.085  -12.562 -5.873  1.00 89.25 125 A 1 
ATOM 944  C CA  . SER A 1 125 ? -4.160  -13.343 -5.253  1.00 88.65 125 A 1 
ATOM 945  C C   . SER A 1 125 ? -5.495  -12.595 -5.292  1.00 89.47 125 A 1 
ATOM 946  O O   . SER A 1 125 ? -6.531  -13.201 -5.560  1.00 88.40 125 A 1 
ATOM 947  C CB  . SER A 1 125 ? -3.793  -13.741 -3.817  1.00 87.12 125 A 1 
ATOM 948  O OG  . SER A 1 125 ? -3.882  -12.647 -2.931  1.00 79.98 125 A 1 
ATOM 949  N N   . ILE A 1 126 ? -5.463  -11.269 -5.174  1.00 90.80 126 A 1 
ATOM 950  C CA  . ILE A 1 126 ? -6.646  -10.404 -5.285  1.00 90.66 126 A 1 
ATOM 951  C C   . ILE A 1 126 ? -7.267  -10.509 -6.685  1.00 90.98 126 A 1 
ATOM 952  O O   . ILE A 1 126 ? -8.490  -10.537 -6.822  1.00 90.39 126 A 1 
ATOM 953  C CB  . ILE A 1 126 ? -6.277  -8.938  -4.950  1.00 89.89 126 A 1 
ATOM 954  C CG1 . ILE A 1 126 ? -5.705  -8.825  -3.515  1.00 86.98 126 A 1 
ATOM 955  C CG2 . ILE A 1 126 ? -7.494  -8.008  -5.116  1.00 86.34 126 A 1 
ATOM 956  C CD1 . ILE A 1 126 ? -5.179  -7.429  -3.155  1.00 80.13 126 A 1 
ATOM 957  N N   . ILE A 1 127 ? -6.441  -10.603 -7.736  1.00 90.86 127 A 1 
ATOM 958  C CA  . ILE A 1 127 ? -6.907  -10.776 -9.118  1.00 91.09 127 A 1 
ATOM 959  C C   . ILE A 1 127 ? -7.587  -12.137 -9.260  1.00 91.14 127 A 1 
ATOM 960  O O   . ILE A 1 127 ? -8.715  -12.191 -9.738  1.00 90.54 127 A 1 
ATOM 961  C CB  . ILE A 1 127 ? -5.757  -10.601 -10.137 1.00 90.87 127 A 1 
ATOM 962  C CG1 . ILE A 1 127 ? -5.117  -9.201  -9.987  1.00 88.85 127 A 1 
ATOM 963  C CG2 . ILE A 1 127 ? -6.261  -10.822 -11.576 1.00 88.48 127 A 1 
ATOM 964  C CD1 . ILE A 1 127 ? -3.891  -8.969  -10.877 1.00 82.25 127 A 1 
ATOM 965  N N   . SER A 1 128 ? -6.953  -13.218 -8.797  1.00 90.72 128 A 1 
ATOM 966  C CA  . SER A 1 128 ? -7.535  -14.563 -8.825  1.00 89.80 128 A 1 
ATOM 967  C C   . SER A 1 128 ? -8.889  -14.608 -8.113  1.00 89.86 128 A 1 
ATOM 968  O O   . SER A 1 128 ? -9.875  -14.999 -8.730  1.00 89.25 128 A 1 
ATOM 969  C CB  . SER A 1 128 ? -6.576  -15.593 -8.213  1.00 88.55 128 A 1 
ATOM 970  O OG  . SER A 1 128 ? -5.366  -15.668 -8.954  1.00 77.39 128 A 1 
ATOM 971  N N   . SER A 1 129 ? -8.977  -14.110 -6.879  1.00 90.37 129 A 1 
ATOM 972  C CA  . SER A 1 129 ? -10.234 -14.082 -6.118  1.00 90.08 129 A 1 
ATOM 973  C C   . SER A 1 129 ? -11.309 -13.210 -6.776  1.00 90.71 129 A 1 
ATOM 974  O O   . SER A 1 129 ? -12.490 -13.560 -6.762  1.00 89.92 129 A 1 
ATOM 975  C CB  . SER A 1 129 ? -9.979  -13.575 -4.697  1.00 88.92 129 A 1 
ATOM 976  O OG  . SER A 1 129 ? -9.055  -14.413 -4.030  1.00 75.70 129 A 1 
ATOM 977  N N   . THR A 1 130 ? -10.936 -12.088 -7.399  1.00 91.07 130 A 1 
ATOM 978  C CA  . THR A 1 130 ? -11.897 -11.233 -8.118  1.00 91.68 130 A 1 
ATOM 979  C C   . THR A 1 130 ? -12.425 -11.929 -9.374  1.00 91.88 130 A 1 
ATOM 980  O O   . THR A 1 130 ? -13.622 -11.864 -9.654  1.00 91.18 130 A 1 
ATOM 981  C CB  . THR A 1 130 ? -11.289 -9.870  -8.476  1.00 91.98 130 A 1 
ATOM 982  O OG1 . THR A 1 130 ? -10.782 -9.241  -7.321  1.00 87.06 130 A 1 
ATOM 983  C CG2 . THR A 1 130 ? -12.325 -8.908  -9.059  1.00 86.40 130 A 1 
ATOM 984  N N   . MET A 1 131 ? -11.570 -12.653 -10.110 1.00 91.53 131 A 1 
ATOM 985  C CA  . MET A 1 131 ? -11.976 -13.487 -11.251 1.00 91.51 131 A 1 
ATOM 986  C C   . MET A 1 131 ? -12.943 -14.595 -10.816 1.00 91.49 131 A 1 
ATOM 987  O O   . MET A 1 131 ? -13.957 -14.805 -11.479 1.00 90.61 131 A 1 
ATOM 988  C CB  . MET A 1 131 ? -10.741 -14.119 -11.915 1.00 91.17 131 A 1 
ATOM 989  C CG  . MET A 1 131 ? -9.837  -13.117 -12.644 1.00 87.81 131 A 1 
ATOM 990  S SD  . MET A 1 131 ? -10.480 -12.552 -14.224 1.00 86.16 131 A 1 
ATOM 991  C CE  . MET A 1 131 ? -9.069  -11.583 -14.815 1.00 79.04 131 A 1 
ATOM 992  N N   . GLU A 1 132 ? -12.680 -15.275 -9.694  1.00 90.50 132 A 1 
ATOM 993  C CA  . GLU A 1 132 ? -13.571 -16.297 -9.133  1.00 90.02 132 A 1 
ATOM 994  C C   . GLU A 1 132 ? -14.966 -15.734 -8.846  1.00 90.31 132 A 1 
ATOM 995  O O   . GLU A 1 132 ? -15.970 -16.310 -9.269  1.00 89.16 132 A 1 
ATOM 996  C CB  . GLU A 1 132 ? -12.976 -16.872 -7.833  1.00 88.43 132 A 1 
ATOM 997  C CG  . GLU A 1 132 ? -11.715 -17.703 -8.073  1.00 83.12 132 A 1 
ATOM 998  C CD  . GLU A 1 132 ? -11.017 -18.184 -6.789  1.00 81.27 132 A 1 
ATOM 999  O OE1 . GLU A 1 132 ? -10.045 -18.966 -6.925  1.00 72.35 132 A 1 
ATOM 1000 O OE2 . GLU A 1 132 ? -11.450 -17.809 -5.677  1.00 72.89 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? -15.039 -14.574 -8.202  1.00 90.85 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? -16.306 -13.890 -7.909  1.00 91.12 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? -17.038 -13.500 -9.197  1.00 91.52 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? -18.250 -13.708 -9.300  1.00 90.92 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? -16.058 -12.662 -7.010  1.00 90.59 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? -17.311 -11.795 -6.833  1.00 88.44 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? -15.614 -13.098 -5.607  1.00 88.42 133 A 1 
ATOM 1008 N N   . ALA A 1 134 ? -16.330 -12.972 -10.200 1.00 91.45 134 A 1 
ATOM 1009 C CA  . ALA A 1 134 ? -16.927 -12.600 -11.485 1.00 91.13 134 A 1 
ATOM 1010 C C   . ALA A 1 134 ? -17.490 -13.823 -12.235 1.00 91.48 134 A 1 
ATOM 1011 O O   . ALA A 1 134 ? -18.606 -13.773 -12.763 1.00 90.46 134 A 1 
ATOM 1012 C CB  . ALA A 1 134 ? -15.878 -11.845 -12.314 1.00 91.03 134 A 1 
ATOM 1013 N N   . ILE A 1 135 ? -16.765 -14.951 -12.248 1.00 91.58 135 A 1 
ATOM 1014 C CA  . ILE A 1 135 ? -17.212 -16.218 -12.842 1.00 91.11 135 A 1 
ATOM 1015 C C   . ILE A 1 135 ? -18.451 -16.743 -12.119 1.00 90.98 135 A 1 
ATOM 1016 O O   . ILE A 1 135 ? -19.445 -17.056 -12.775 1.00 89.96 135 A 1 
ATOM 1017 C CB  . ILE A 1 135 ? -16.065 -17.256 -12.830 1.00 90.30 135 A 1 
ATOM 1018 C CG1 . ILE A 1 135 ? -14.978 -16.841 -13.849 1.00 88.12 135 A 1 
ATOM 1019 C CG2 . ILE A 1 135 ? -16.584 -18.666 -13.164 1.00 88.06 135 A 1 
ATOM 1020 C CD1 . ILE A 1 135 ? -13.655 -17.592 -13.670 1.00 82.53 135 A 1 
ATOM 1021 N N   . PHE A 1 136 ? -18.425 -16.796 -10.794 1.00 89.63 136 A 1 
ATOM 1022 C CA  . PHE A 1 136 ? -19.544 -17.270 -9.984  1.00 88.82 136 A 1 
ATOM 1023 C C   . PHE A 1 136 ? -20.813 -16.450 -10.243 1.00 89.18 136 A 1 
ATOM 1024 O O   . PHE A 1 136 ? -21.875 -17.005 -10.532 1.00 88.50 136 A 1 
ATOM 1025 C CB  . PHE A 1 136 ? -19.135 -17.227 -8.506  1.00 87.65 136 A 1 
ATOM 1026 C CG  . PHE A 1 136 ? -20.209 -17.764 -7.587  1.00 85.52 136 A 1 
ATOM 1027 C CD1 . PHE A 1 136 ? -21.100 -16.887 -6.943  1.00 82.29 136 A 1 
ATOM 1028 C CD2 . PHE A 1 136 ? -20.345 -19.154 -7.412  1.00 81.65 136 A 1 
ATOM 1029 C CE1 . PHE A 1 136 ? -22.117 -17.400 -6.120  1.00 79.48 136 A 1 
ATOM 1030 C CE2 . PHE A 1 136 ? -21.362 -19.666 -6.592  1.00 78.76 136 A 1 
ATOM 1031 C CZ  . PHE A 1 136 ? -22.249 -18.789 -5.944  1.00 78.46 136 A 1 
ATOM 1032 N N   . ASN A 1 137 ? -20.694 -15.131 -10.229 1.00 90.27 137 A 1 
ATOM 1033 C CA  . ASN A 1 137 ? -21.820 -14.225 -10.467 1.00 90.14 137 A 1 
ATOM 1034 C C   . ASN A 1 137 ? -22.380 -14.298 -11.897 1.00 90.21 137 A 1 
ATOM 1035 O O   . ASN A 1 137 ? -23.521 -13.902 -12.119 1.00 88.86 137 A 1 
ATOM 1036 C CB  . ASN A 1 137 ? -21.366 -12.794 -10.138 1.00 89.78 137 A 1 
ATOM 1037 C CG  . ASN A 1 137 ? -21.177 -12.554 -8.651  1.00 88.02 137 A 1 
ATOM 1038 O OD1 . ASN A 1 137 ? -21.730 -13.219 -7.792  1.00 81.60 137 A 1 
ATOM 1039 N ND2 . ASN A 1 137 ? -20.421 -11.546 -8.293  1.00 81.80 137 A 1 
ATOM 1040 N N   . SER A 1 138 ? -21.614 -14.808 -12.872 1.00 89.93 138 A 1 
ATOM 1041 C CA  . SER A 1 138 ? -22.091 -14.985 -14.251 1.00 89.50 138 A 1 
ATOM 1042 C C   . SER A 1 138 ? -23.136 -16.100 -14.393 1.00 89.58 138 A 1 
ATOM 1043 O O   . SER A 1 138 ? -23.928 -16.077 -15.336 1.00 87.99 138 A 1 
ATOM 1044 C CB  . SER A 1 138 ? -20.913 -15.262 -15.189 1.00 89.22 138 A 1 
ATOM 1045 O OG  . SER A 1 138 ? -20.504 -16.617 -15.129 1.00 84.66 138 A 1 
ATOM 1046 N N   . GLY A 1 139 ? -23.101 -17.119 -13.520 1.00 89.94 139 A 1 
ATOM 1047 C CA  . GLY A 1 139 ? -23.940 -18.318 -13.596 1.00 89.61 139 A 1 
ATOM 1048 C C   . GLY A 1 139 ? -23.689 -19.213 -14.820 1.00 90.14 139 A 1 
ATOM 1049 O O   . GLY A 1 139 ? -24.454 -20.150 -15.055 1.00 87.86 139 A 1 
ATOM 1050 N N   . LYS A 1 140 ? -22.659 -18.947 -15.643 1.00 87.85 140 A 1 
ATOM 1051 C CA  . LYS A 1 140 ? -22.334 -19.719 -16.861 1.00 88.08 140 A 1 
ATOM 1052 C C   . LYS A 1 140 ? -21.333 -20.853 -16.616 1.00 88.43 140 A 1 
ATOM 1053 O O   . LYS A 1 140 ? -21.266 -21.778 -17.427 1.00 86.23 140 A 1 
ATOM 1054 C CB  . LYS A 1 140 ? -21.794 -18.790 -17.964 1.00 87.29 140 A 1 
ATOM 1055 C CG  . LYS A 1 140 ? -22.806 -17.782 -18.534 1.00 86.13 140 A 1 
ATOM 1056 C CD  . LYS A 1 140 ? -22.164 -17.052 -19.730 1.00 81.52 140 A 1 
ATOM 1057 C CE  . LYS A 1 140 ? -23.037 -15.970 -20.373 1.00 77.27 140 A 1 
ATOM 1058 N NZ  . LYS A 1 140 ? -22.312 -15.273 -21.484 1.00 68.24 140 A 1 
ATOM 1059 N N   . LEU A 1 141 ? -20.542 -20.763 -15.562 1.00 87.81 141 A 1 
ATOM 1060 C CA  . LEU A 1 141 ? -19.565 -21.765 -15.150 1.00 88.47 141 A 1 
ATOM 1061 C C   . LEU A 1 141 ? -19.712 -22.011 -13.651 1.00 88.56 141 A 1 
ATOM 1062 O O   . LEU A 1 141 ? -19.927 -21.061 -12.896 1.00 86.40 141 A 1 
ATOM 1063 C CB  . LEU A 1 141 ? -18.130 -21.292 -15.465 1.00 87.69 141 A 1 
ATOM 1064 C CG  . LEU A 1 141 ? -17.798 -21.069 -16.953 1.00 86.75 141 A 1 
ATOM 1065 C CD1 . LEU A 1 141 ? -16.401 -20.466 -17.096 1.00 83.39 141 A 1 
ATOM 1066 C CD2 . LEU A 1 141 ? -17.804 -22.370 -17.747 1.00 84.61 141 A 1 
ATOM 1067 N N   . ASP A 1 142 ? -19.532 -23.266 -13.237 1.00 85.63 142 A 1 
ATOM 1068 C CA  . ASP A 1 142 ? -19.391 -23.613 -11.830 1.00 84.65 142 A 1 
ATOM 1069 C C   . ASP A 1 142 ? -17.938 -23.439 -11.387 1.00 84.54 142 A 1 
ATOM 1070 O O   . ASP A 1 142 ? -16.989 -23.599 -12.158 1.00 81.71 142 A 1 
ATOM 1071 C CB  . ASP A 1 142 ? -19.899 -25.038 -11.555 1.00 81.84 142 A 1 
ATOM 1072 C CG  . ASP A 1 142 ? -21.420 -25.121 -11.388 1.00 76.11 142 A 1 
ATOM 1073 O OD1 . ASP A 1 142 ? -22.024 -24.114 -10.949 1.00 71.51 142 A 1 
ATOM 1074 O OD2 . ASP A 1 142 ? -21.970 -26.217 -11.638 1.00 70.97 142 A 1 
ATOM 1075 N N   . PHE A 1 143 ? -17.757 -23.112 -10.129 1.00 80.37 143 A 1 
ATOM 1076 C CA  . PHE A 1 143 ? -16.443 -22.869 -9.563  1.00 78.42 143 A 1 
ATOM 1077 C C   . PHE A 1 143 ? -15.992 -24.033 -8.675  1.00 77.69 143 A 1 
ATOM 1078 O O   . PHE A 1 143 ? -16.742 -24.531 -7.839  1.00 72.54 143 A 1 
ATOM 1079 C CB  . PHE A 1 143 ? -16.447 -21.525 -8.825  1.00 74.74 143 A 1 
ATOM 1080 C CG  . PHE A 1 143 ? -15.116 -21.233 -8.181  1.00 72.28 143 A 1 
ATOM 1081 C CD1 . PHE A 1 143 ? -14.979 -21.309 -6.784  1.00 67.57 143 A 1 
ATOM 1082 C CD2 . PHE A 1 143 ? -13.986 -21.019 -8.989  1.00 67.67 143 A 1 
ATOM 1083 C CE1 . PHE A 1 143 ? -13.715 -21.187 -6.199  1.00 62.44 143 A 1 
ATOM 1084 C CE2 . PHE A 1 143 ? -12.719 -20.910 -8.397  1.00 62.48 143 A 1 
ATOM 1085 C CZ  . PHE A 1 143 ? -12.583 -21.003 -7.003  1.00 60.48 143 A 1 
ATOM 1086 N N   . VAL A 1 144 ? -14.747 -24.453 -8.843  1.00 75.04 144 A 1 
ATOM 1087 C CA  . VAL A 1 144 ? -14.116 -25.414 -7.937  1.00 71.96 144 A 1 
ATOM 1088 C C   . VAL A 1 144 ? -13.375 -24.650 -6.854  1.00 69.95 144 A 1 
ATOM 1089 O O   . VAL A 1 144 ? -12.364 -24.003 -7.140  1.00 63.98 144 A 1 
ATOM 1090 C CB  . VAL A 1 144 ? -13.174 -26.373 -8.671  1.00 67.55 144 A 1 
ATOM 1091 C CG1 . VAL A 1 144 ? -12.649 -27.439 -7.706  1.00 60.81 144 A 1 
ATOM 1092 C CG2 . VAL A 1 144 ? -13.897 -27.099 -9.800  1.00 62.05 144 A 1 
ATOM 1093 N N   . ALA A 1 145 ? -13.842 -24.792 -5.614  1.00 68.72 145 A 1 
ATOM 1094 C CA  . ALA A 1 145 ? -13.193 -24.188 -4.451  1.00 67.18 145 A 1 
ATOM 1095 C C   . ALA A 1 145 ? -11.669 -24.421 -4.462  1.00 66.18 145 A 1 
ATOM 1096 O O   . ALA A 1 145 ? -11.191 -25.555 -4.615  1.00 60.65 145 A 1 
ATOM 1097 C CB  . ALA A 1 145 ? -13.846 -24.740 -3.178  1.00 62.69 145 A 1 
ATOM 1098 N N   . GLY A 1 146 ? -10.902 -23.346 -4.345  1.00 62.43 146 A 1 
ATOM 1099 C CA  . GLY A 1 146 ? -9.445  -23.359 -4.379  1.00 61.88 146 A 1 
ATOM 1100 C C   . GLY A 1 146 ? -8.821  -24.030 -3.149  1.00 64.06 146 A 1 
ATOM 1101 O O   . GLY A 1 146 ? -9.463  -24.195 -2.109  1.00 59.52 146 A 1 
ATOM 1102 N N   . GLY A 1 147 ? -7.554  -24.464 -3.309  1.00 55.86 147 A 1 
ATOM 1103 C CA  . GLY A 1 147 ? -6.594  -24.876 -2.275  1.00 56.58 147 A 1 
ATOM 1104 C C   . GLY A 1 147 ? -7.136  -25.315 -0.915  1.00 60.32 147 A 1 
ATOM 1105 O O   . GLY A 1 147 ? -7.517  -26.479 -0.730  1.00 55.97 147 A 1 
ATOM 1106 N N   . ASP A 1 148 ? -7.162  -24.404 0.019   1.00 50.87 148 A 1 
ATOM 1107 C CA  . ASP A 1 148 ? -7.448  -24.670 1.431   1.00 55.08 148 A 1 
ATOM 1108 C C   . ASP A 1 148 ? -8.900  -25.095 1.668   1.00 58.11 148 A 1 
ATOM 1109 O O   . ASP A 1 148 ? -9.139  -26.102 2.336   1.00 55.76 148 A 1 
ATOM 1110 C CB  . ASP A 1 148 ? -7.063  -23.443 2.273   1.00 52.36 148 A 1 
ATOM 1111 C CG  . ASP A 1 148 ? -5.558  -23.147 2.216   1.00 46.69 148 A 1 
ATOM 1112 O OD1 . ASP A 1 148 ? -4.779  -24.119 2.048   1.00 42.65 148 A 1 
ATOM 1113 O OD2 . ASP A 1 148 ? -5.205  -21.954 2.301   1.00 41.75 148 A 1 
ATOM 1114 N N   . THR A 1 149 ? -9.869  -24.436 1.018   1.00 58.36 149 A 1 
ATOM 1115 C CA  . THR A 1 149 ? -11.295 -24.796 1.116   1.00 62.27 149 A 1 
ATOM 1116 C C   . THR A 1 149 ? -11.560 -26.201 0.576   1.00 64.64 149 A 1 
ATOM 1117 O O   . THR A 1 149 ? -12.363 -26.948 1.131   1.00 62.61 149 A 1 
ATOM 1118 C CB  . THR A 1 149 ? -12.161 -23.790 0.346   1.00 62.09 149 A 1 
ATOM 1119 O OG1 . THR A 1 149 ? -11.812 -22.475 0.695   1.00 54.89 149 A 1 
ATOM 1120 C CG2 . THR A 1 149 ? -13.653 -23.951 0.624   1.00 56.32 149 A 1 
ATOM 1121 N N   . ARG A 1 150 ? -10.869 -26.619 -0.498  1.00 57.82 150 A 1 
ATOM 1122 C CA  . ARG A 1 150 ? -10.979 -27.986 -1.030  1.00 59.55 150 A 1 
ATOM 1123 C C   . ARG A 1 150 ? -10.420 -29.020 -0.058  1.00 62.10 150 A 1 
ATOM 1124 O O   . ARG A 1 150 ? -10.997 -30.096 0.080   1.00 62.75 150 A 1 
ATOM 1125 C CB  . ARG A 1 150 ? -10.274 -28.072 -2.392  1.00 57.06 150 A 1 
ATOM 1126 C CG  . ARG A 1 150 ? -10.564 -29.412 -3.100  1.00 52.64 150 A 1 
ATOM 1127 C CD  . ARG A 1 150 ? -9.736  -29.593 -4.378  1.00 51.23 150 A 1 
ATOM 1128 N NE  . ARG A 1 150 ? -10.007 -28.542 -5.375  1.00 47.76 150 A 1 
ATOM 1129 C CZ  . ARG A 1 150 ? -9.451  -28.419 -6.566  1.00 43.81 150 A 1 
ATOM 1130 N NH1 . ARG A 1 150 ? -8.615  -29.293 -7.051  1.00 42.98 150 A 1 
ATOM 1131 N NH2 . ARG A 1 150 ? -9.728  -27.390 -7.299  1.00 40.72 150 A 1 
ATOM 1132 N N   . ASN A 1 151 ? -9.307  -28.714 0.588   1.00 55.31 151 A 1 
ATOM 1133 C CA  . ASN A 1 151 ? -8.724  -29.592 1.598   1.00 57.49 151 A 1 
ATOM 1134 C C   . ASN A 1 151 ? -9.650  -29.727 2.809   1.00 59.50 151 A 1 
ATOM 1135 O O   . ASN A 1 151 ? -9.879  -30.849 3.254   1.00 58.43 151 A 1 
ATOM 1136 C CB  . ASN A 1 151 ? -7.332  -29.076 1.988   1.00 56.23 151 A 1 
ATOM 1137 C CG  . ASN A 1 151 ? -6.296  -29.281 0.900   1.00 50.38 151 A 1 
ATOM 1138 O OD1 . ASN A 1 151 ? -6.336  -30.235 0.124   1.00 46.98 151 A 1 
ATOM 1139 N ND2 . ASN A 1 151 ? -5.301  -28.427 0.847   1.00 47.06 151 A 1 
ATOM 1140 N N   . GLU A 1 152 ? -10.244 -28.639 3.271   1.00 51.23 152 A 1 
ATOM 1141 C CA  . GLU A 1 152 ? -11.194 -28.624 4.388   1.00 53.39 152 A 1 
ATOM 1142 C C   . GLU A 1 152 ? -12.468 -29.422 4.065   1.00 55.86 152 A 1 
ATOM 1143 O O   . GLU A 1 152 ? -12.836 -30.326 4.811   1.00 54.89 152 A 1 
ATOM 1144 C CB  . GLU A 1 152 ? -11.480 -27.160 4.736   1.00 51.92 152 A 1 
ATOM 1145 C CG  . GLU A 1 152 ? -12.237 -26.994 6.061   1.00 44.98 152 A 1 
ATOM 1146 C CD  . GLU A 1 152 ? -12.328 -25.518 6.497   1.00 42.64 152 A 1 
ATOM 1147 O OE1 . GLU A 1 152 ? -12.628 -25.288 7.683   1.00 38.05 152 A 1 
ATOM 1148 O OE2 . GLU A 1 152 ? -12.075 -24.630 5.649   1.00 41.64 152 A 1 
ATOM 1149 N N   . LEU A 1 153 ? -13.067 -29.224 2.876   1.00 55.42 153 A 1 
ATOM 1150 C CA  . LEU A 1 153 ? -14.217 -30.015 2.411   1.00 56.27 153 A 1 
ATOM 1151 C C   . LEU A 1 153 ? -13.900 -31.505 2.242   1.00 56.47 153 A 1 
ATOM 1152 O O   . LEU A 1 153 ? -14.795 -32.347 2.330   1.00 56.48 153 A 1 
ATOM 1153 C CB  . LEU A 1 153 ? -14.701 -29.458 1.062   1.00 56.78 153 A 1 
ATOM 1154 C CG  . LEU A 1 153 ? -15.427 -28.104 1.137   1.00 50.70 153 A 1 
ATOM 1155 C CD1 . LEU A 1 153 ? -15.655 -27.598 -0.285  1.00 47.89 153 A 1 
ATOM 1156 C CD2 . LEU A 1 153 ? -16.778 -28.219 1.835   1.00 49.94 153 A 1 
ATOM 1157 N N   . ARG A 1 154 ? -12.649 -31.860 1.932   1.00 54.95 154 A 1 
ATOM 1158 C CA  . ARG A 1 154 ? -12.215 -33.263 1.860   1.00 55.36 154 A 1 
ATOM 1159 C C   . ARG A 1 154 ? -12.099 -33.875 3.248   1.00 56.12 154 A 1 
ATOM 1160 O O   . ARG A 1 154 ? -12.561 -34.997 3.419   1.00 57.50 154 A 1 
ATOM 1161 C CB  . ARG A 1 154 ? -10.914 -33.363 1.060   1.00 53.35 154 A 1 
ATOM 1162 C CG  . ARG A 1 154 ? -10.414 -34.818 0.954   1.00 47.75 154 A 1 
ATOM 1163 C CD  . ARG A 1 154 ? -9.209  -34.946 0.020   1.00 45.77 154 A 1 
ATOM 1164 N NE  . ARG A 1 154 ? -8.122  -34.023 0.402   1.00 43.31 154 A 1 
ATOM 1165 C CZ  . ARG A 1 154 ? -6.832  -34.166 0.136   1.00 39.31 154 A 1 
ATOM 1166 N NH1 . ARG A 1 154 ? -6.359  -35.222 -0.472  1.00 38.76 154 A 1 
ATOM 1167 N NH2 . ARG A 1 154 ? -5.994  -33.230 0.485   1.00 37.46 154 A 1 
ATOM 1168 N N   . VAL A 1 155 ? -11.529 -33.159 4.209   1.00 55.26 155 A 1 
ATOM 1169 C CA  . VAL A 1 155 ? -11.441 -33.602 5.610   1.00 56.91 155 A 1 
ATOM 1170 C C   . VAL A 1 155 ? -12.840 -33.809 6.183   1.00 57.93 155 A 1 
ATOM 1171 O O   . VAL A 1 155 ? -13.133 -34.901 6.660   1.00 56.81 155 A 1 
ATOM 1172 C CB  . VAL A 1 155 ? -10.615 -32.604 6.448   1.00 56.69 155 A 1 
ATOM 1173 C CG1 . VAL A 1 155 ? -10.667 -32.916 7.947   1.00 50.70 155 A 1 
ATOM 1174 C CG2 . VAL A 1 155 ? -9.141  -32.645 6.022   1.00 52.96 155 A 1 
ATOM 1175 N N   . GLU A 1 156 ? -13.728 -32.846 6.010   1.00 53.87 156 A 1 
ATOM 1176 C CA  . GLU A 1 156 ? -15.121 -32.926 6.471   1.00 56.39 156 A 1 
ATOM 1177 C C   . GLU A 1 156 ? -15.860 -34.131 5.868   1.00 57.58 156 A 1 
ATOM 1178 O O   . GLU A 1 156 ? -16.504 -34.907 6.573   1.00 56.52 156 A 1 
ATOM 1179 C CB  . GLU A 1 156 ? -15.810 -31.599 6.094   1.00 54.99 156 A 1 
ATOM 1180 C CG  . GLU A 1 156 ? -17.272 -31.499 6.554   1.00 48.03 156 A 1 
ATOM 1181 C CD  . GLU A 1 156 ? -17.452 -31.505 8.078   1.00 46.54 156 A 1 
ATOM 1182 O OE1 . GLU A 1 156 ? -18.527 -31.985 8.508   1.00 42.72 156 A 1 
ATOM 1183 O OE2 . GLU A 1 156 ? -16.545 -31.005 8.769   1.00 45.73 156 A 1 
ATOM 1184 N N   . ARG A 1 157 ? -15.720 -34.375 4.539   1.00 55.34 157 A 1 
ATOM 1185 C CA  . ARG A 1 157 ? -16.321 -35.561 3.899   1.00 55.71 157 A 1 
ATOM 1186 C C   . ARG A 1 157 ? -15.726 -36.869 4.400   1.00 55.31 157 A 1 
ATOM 1187 O O   . ARG A 1 157 ? -16.442 -37.860 4.493   1.00 56.37 157 A 1 
ATOM 1188 C CB  . ARG A 1 157 ? -16.192 -35.481 2.376   1.00 54.27 157 A 1 
ATOM 1189 C CG  . ARG A 1 157 ? -17.261 -34.553 1.777   1.00 49.05 157 A 1 
ATOM 1190 C CD  . ARG A 1 157 ? -17.246 -34.613 0.245   1.00 48.94 157 A 1 
ATOM 1191 N NE  . ARG A 1 157 ? -16.022 -34.023 -0.318  1.00 45.96 157 A 1 
ATOM 1192 C CZ  . ARG A 1 157 ? -15.599 -34.143 -1.570  1.00 41.99 157 A 1 
ATOM 1193 N NH1 . ARG A 1 157 ? -16.233 -34.878 -2.441  1.00 41.22 157 A 1 
ATOM 1194 N NH2 . ARG A 1 157 ? -14.524 -33.521 -1.966  1.00 40.38 157 A 1 
ATOM 1195 N N   . GLN A 1 158 ? -14.436 -36.903 4.682   1.00 55.16 158 A 1 
ATOM 1196 C CA  . GLN A 1 158 ? -13.764 -38.089 5.203   1.00 55.32 158 A 1 
ATOM 1197 C C   . GLN A 1 158 ? -14.195 -38.396 6.644   1.00 55.74 158 A 1 
ATOM 1198 O O   . GLN A 1 158 ? -14.368 -39.564 6.987   1.00 54.38 158 A 1 
ATOM 1199 C CB  . GLN A 1 158 ? -12.250 -37.890 5.054   1.00 54.73 158 A 1 
ATOM 1200 C CG  . GLN A 1 158 ? -11.461 -39.183 5.285   1.00 49.55 158 A 1 
ATOM 1201 C CD  . GLN A 1 158 ? -9.991  -39.062 4.882   1.00 46.38 158 A 1 
ATOM 1202 O OE1 . GLN A 1 158 ? -9.467  -38.030 4.489   1.00 43.72 158 A 1 
ATOM 1203 N NE2 . GLN A 1 158 ? -9.252  -40.147 4.937   1.00 42.69 158 A 1 
ATOM 1204 N N   . GLU A 1 159 ? -14.453 -37.377 7.452   1.00 53.36 159 A 1 
ATOM 1205 C CA  . GLU A 1 159 ? -15.023 -37.518 8.796   1.00 56.18 159 A 1 
ATOM 1206 C C   . GLU A 1 159 ? -16.478 -38.010 8.753   1.00 57.18 159 A 1 
ATOM 1207 O O   . GLU A 1 159 ? -16.846 -38.923 9.496   1.00 55.16 159 A 1 
ATOM 1208 C CB  . GLU A 1 159 ? -14.919 -36.189 9.557   1.00 55.85 159 A 1 
ATOM 1209 C CG  . GLU A 1 159 ? -13.468 -35.884 9.964   1.00 49.02 159 A 1 
ATOM 1210 C CD  . GLU A 1 159 ? -13.307 -34.611 10.813  1.00 46.36 159 A 1 
ATOM 1211 O OE1 . GLU A 1 159 ? -12.145 -34.349 11.205  1.00 42.64 159 A 1 
ATOM 1212 O OE2 . GLU A 1 159 ? -14.321 -33.956 11.116  1.00 43.77 159 A 1 
ATOM 1213 N N   . GLN A 1 160 ? -17.287 -37.501 7.819   1.00 54.22 160 A 1 
ATOM 1214 C CA  . GLN A 1 160 ? -18.673 -37.948 7.621   1.00 54.73 160 A 1 
ATOM 1215 C C   . GLN A 1 160 ? -18.773 -39.376 7.053   1.00 54.67 160 A 1 
ATOM 1216 O O   . GLN A 1 160 ? -19.748 -40.085 7.311   1.00 53.41 160 A 1 
ATOM 1217 C CB  . GLN A 1 160 ? -19.399 -36.952 6.710   1.00 53.95 160 A 1 
ATOM 1218 C CG  . GLN A 1 160 ? -19.648 -35.607 7.413   1.00 49.45 160 A 1 
ATOM 1219 C CD  . GLN A 1 160 ? -20.297 -34.566 6.513   1.00 46.94 160 A 1 
ATOM 1220 O OE1 . GLN A 1 160 ? -20.740 -34.831 5.403   1.00 45.82 160 A 1 
ATOM 1221 N NE2 . GLN A 1 160 ? -20.405 -33.341 6.972   1.00 44.39 160 A 1 
ATOM 1222 N N   . GLN A 1 161 ? -17.772 -39.833 6.292   1.00 52.81 161 A 1 
ATOM 1223 C CA  . GLN A 1 161 ? -17.692 -41.177 5.705   1.00 52.76 161 A 1 
ATOM 1224 C C   . GLN A 1 161 ? -16.969 -42.190 6.602   1.00 51.91 161 A 1 
ATOM 1225 O O   . GLN A 1 161 ? -16.327 -43.104 6.094   1.00 49.45 161 A 1 
ATOM 1226 C CB  . GLN A 1 161 ? -17.070 -41.105 4.300   1.00 51.67 161 A 1 
ATOM 1227 C CG  . GLN A 1 161 ? -18.008 -40.473 3.265   1.00 47.62 161 A 1 
ATOM 1228 C CD  . GLN A 1 161 ? -17.368 -40.397 1.879   1.00 45.79 161 A 1 
ATOM 1229 O OE1 . GLN A 1 161 ? -16.250 -40.815 1.626   1.00 43.85 161 A 1 
ATOM 1230 N NE2 . GLN A 1 161 ? -18.067 -39.865 0.901   1.00 42.45 161 A 1 
ATOM 1231 N N   . GLY A 1 162 ? -17.106 -42.109 7.906   1.00 55.36 162 A 1 
ATOM 1232 C CA  . GLY A 1 162 ? -16.425 -42.943 8.919   1.00 55.91 162 A 1 
ATOM 1233 C C   . GLY A 1 162 ? -16.579 -44.474 8.831   1.00 55.92 162 A 1 
ATOM 1234 O O   . GLY A 1 162 ? -16.188 -45.173 9.762   1.00 52.18 162 A 1 
ATOM 1235 N N   . ASN A 1 163 ? -17.110 -45.027 7.718   1.00 51.02 163 A 1 
ATOM 1236 C CA  . ASN A 1 163 ? -17.163 -46.454 7.376   1.00 53.23 163 A 1 
ATOM 1237 C C   . ASN A 1 163 ? -16.883 -46.740 5.882   1.00 54.45 163 A 1 
ATOM 1238 O O   . ASN A 1 163 ? -17.206 -47.823 5.399   1.00 51.29 163 A 1 
ATOM 1239 C CB  . ASN A 1 163 ? -18.533 -47.007 7.817   1.00 50.39 163 A 1 
ATOM 1240 C CG  . ASN A 1 163 ? -18.650 -47.192 9.319   1.00 45.13 163 A 1 
ATOM 1241 O OD1 . ASN A 1 163 ? -17.839 -47.826 9.963   1.00 42.09 163 A 1 
ATOM 1242 N ND2 . ASN A 1 163 ? -19.692 -46.682 9.929   1.00 40.90 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -16.315 -45.816 5.097   1.00 49.99 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -15.989 -46.052 3.688   1.00 51.73 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -14.609 -46.726 3.542   1.00 52.75 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -13.657 -46.376 4.233   1.00 50.72 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -16.104 -44.740 2.913   1.00 48.74 164 A 1 
ATOM 1248 N N   . SER A 1 165 ? -14.500 -47.719 2.626   1.00 50.44 165 A 1 
ATOM 1249 C CA  . SER A 1 165 ? -13.264 -48.469 2.379   1.00 52.92 165 A 1 
ATOM 1250 C C   . SER A 1 165 ? -12.144 -47.579 1.817   1.00 54.16 165 A 1 
ATOM 1251 O O   . SER A 1 165 ? -12.411 -46.638 1.070   1.00 52.86 165 A 1 
ATOM 1252 C CB  . SER A 1 165 ? -13.545 -49.648 1.438   1.00 50.49 165 A 1 
ATOM 1253 O OG  . SER A 1 165 ? -13.956 -49.202 0.157   1.00 44.76 165 A 1 
ATOM 1254 N N   . GLU A 1 166 ? -10.870 -47.935 2.070   1.00 50.16 166 A 1 
ATOM 1255 C CA  . GLU A 1 166 ? -9.665  -47.217 1.597   1.00 52.68 166 A 1 
ATOM 1256 C C   . GLU A 1 166 ? -9.655  -46.944 0.079   1.00 54.19 166 A 1 
ATOM 1257 O O   . GLU A 1 166 ? -9.115  -45.935 -0.369  1.00 53.29 166 A 1 
ATOM 1258 C CB  . GLU A 1 166 ? -8.410  -48.033 1.957   1.00 51.97 166 A 1 
ATOM 1259 C CG  . GLU A 1 166 ? -8.056  -47.983 3.452   1.00 45.71 166 A 1 
ATOM 1260 C CD  . GLU A 1 166 ? -6.783  -48.788 3.790   1.00 43.23 166 A 1 
ATOM 1261 O OE1 . GLU A 1 166 ? -6.093  -48.415 4.758   1.00 40.01 166 A 1 
ATOM 1262 O OE2 . GLU A 1 166 ? -6.530  -49.790 3.089   1.00 41.68 166 A 1 
ATOM 1263 N N   . ALA A 1 167 ? -10.307 -47.795 -0.729  1.00 51.60 167 A 1 
ATOM 1264 C CA  . ALA A 1 167 ? -10.443 -47.607 -2.175  1.00 52.46 167 A 1 
ATOM 1265 C C   . ALA A 1 167 ? -11.249 -46.346 -2.553  1.00 52.66 167 A 1 
ATOM 1266 O O   . ALA A 1 167 ? -10.936 -45.682 -3.540  1.00 51.06 167 A 1 
ATOM 1267 C CB  . ALA A 1 167 ? -11.082 -48.874 -2.753  1.00 51.66 167 A 1 
ATOM 1268 N N   . THR A 1 168 ? -12.254 -45.978 -1.760  1.00 50.16 168 A 1 
ATOM 1269 C CA  . THR A 1 168 ? -13.073 -44.774 -1.973  1.00 51.39 168 A 1 
ATOM 1270 C C   . THR A 1 168 ? -12.306 -43.503 -1.590  1.00 51.70 168 A 1 
ATOM 1271 O O   . THR A 1 168 ? -12.438 -42.474 -2.249  1.00 50.10 168 A 1 
ATOM 1272 C CB  . THR A 1 168 ? -14.390 -44.871 -1.186  1.00 49.13 168 A 1 
ATOM 1273 O OG1 . THR A 1 168 ? -14.977 -46.147 -1.339  1.00 43.92 168 A 1 
ATOM 1274 C CG2 . THR A 1 168 ? -15.429 -43.858 -1.655  1.00 43.65 168 A 1 
ATOM 1275 N N   . ALA A 1 169 ? -11.449 -43.580 -0.578  1.00 45.63 169 A 1 
ATOM 1276 C CA  . ALA A 1 169 ? -10.580 -42.478 -0.166  1.00 45.87 169 A 1 
ATOM 1277 C C   . ALA A 1 169 ? -9.461  -42.193 -1.190  1.00 46.39 169 A 1 
ATOM 1278 O O   . ALA A 1 169 ? -9.118  -41.036 -1.428  1.00 45.56 169 A 1 
ATOM 1279 C CB  . ALA A 1 169 ? -10.020 -42.810 1.222   1.00 44.42 169 A 1 
ATOM 1280 N N   . ALA A 1 170 ? -8.924  -43.237 -1.853  1.00 46.28 170 A 1 
ATOM 1281 C CA  . ALA A 1 170 ? -7.902  -43.107 -2.892  1.00 46.64 170 A 1 
ATOM 1282 C C   . ALA A 1 170 ? -8.443  -42.485 -4.196  1.00 47.12 170 A 1 
ATOM 1283 O O   . ALA A 1 170 ? -7.752  -41.685 -4.825  1.00 46.41 170 A 1 
ATOM 1284 C CB  . ALA A 1 170 ? -7.284  -44.489 -3.129  1.00 45.23 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? -9.689  -42.791 -4.591  1.00 46.52 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? -10.335 -42.188 -5.762  1.00 46.17 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? -10.551 -40.666 -5.600  1.00 46.33 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? -10.345 -39.906 -6.542  1.00 45.38 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? -11.650 -42.934 -6.019  1.00 44.16 171 A 1 
ATOM 1290 N N   . LEU A 1 172 ? -10.857 -40.208 -4.396  1.00 43.29 172 A 1 
ATOM 1291 C CA  . LEU A 1 172 ? -11.016 -38.788 -4.047  1.00 43.14 172 A 1 
ATOM 1292 C C   . LEU A 1 172 ? -9.714  -37.964 -4.108  1.00 43.98 172 A 1 
ATOM 1293 O O   . LEU A 1 172 ? -9.768  -36.735 -4.150  1.00 42.33 172 A 1 
ATOM 1294 C CB  . LEU A 1 172 ? -11.643 -38.728 -2.636  1.00 40.85 172 A 1 
ATOM 1295 C CG  . LEU A 1 172 ? -13.183 -38.738 -2.668  1.00 36.58 172 A 1 
ATOM 1296 C CD1 . LEU A 1 172 ? -13.763 -39.485 -1.471  1.00 33.15 172 A 1 
ATOM 1297 C CD2 . LEU A 1 172 ? -13.718 -37.312 -2.645  1.00 33.94 172 A 1 
ATOM 1298 N N   . GLY A 1 173 ? -8.542  -38.615 -4.094  1.00 36.53 173 A 1 
ATOM 1299 C CA  . GLY A 1 173 ? -7.230  -37.960 -4.129  1.00 35.86 173 A 1 
ATOM 1300 C C   . GLY A 1 173 ? -6.767  -37.525 -5.523  1.00 36.58 173 A 1 
ATOM 1301 O O   . GLY A 1 173 ? -5.858  -36.695 -5.609  1.00 34.93 173 A 1 
ATOM 1302 N N   . ASN A 1 174 ? -7.362  -38.056 -6.608  1.00 40.66 174 A 1 
ATOM 1303 C CA  . ASN A 1 174 ? -6.888  -37.891 -7.992  1.00 40.85 174 A 1 
ATOM 1304 C C   . ASN A 1 174 ? -7.775  -36.995 -8.873  1.00 42.44 174 A 1 
ATOM 1305 O O   . ASN A 1 174 ? -7.426  -36.755 -10.029 1.00 40.22 174 A 1 
ATOM 1306 C CB  . ASN A 1 174 ? -6.668  -39.286 -8.611  1.00 36.84 174 A 1 
ATOM 1307 C CG  . ASN A 1 174 ? -5.210  -39.687 -8.754  1.00 32.08 174 A 1 
ATOM 1308 O OD1 . ASN A 1 174 ? -4.271  -38.968 -8.480  1.00 29.00 174 A 1 
ATOM 1309 N ND2 . ASN A 1 174 ? -4.965  -40.890 -9.221  1.00 27.69 174 A 1 
ATOM 1310 N N   . GLU A 1 175 ? -8.889  -36.492 -8.372  1.00 48.47 175 A 1 
ATOM 1311 C CA  . GLU A 1 175 ? -9.779  -35.633 -9.155  1.00 48.88 175 A 1 
ATOM 1312 C C   . GLU A 1 175 ? -9.388  -34.162 -9.001  1.00 51.29 175 A 1 
ATOM 1313 O O   . GLU A 1 175 ? -9.530  -33.560 -7.933  1.00 47.99 175 A 1 
ATOM 1314 C CB  . GLU A 1 175 ? -11.243 -35.902 -8.805  1.00 44.43 175 A 1 
ATOM 1315 C CG  . GLU A 1 175 ? -11.687 -37.290 -9.309  1.00 38.71 175 A 1 
ATOM 1316 C CD  . GLU A 1 175 ? -13.170 -37.596 -9.050  1.00 35.70 175 A 1 
ATOM 1317 O OE1 . GLU A 1 175 ? -13.609 -38.686 -9.482  1.00 32.54 175 A 1 
ATOM 1318 O OE2 . GLU A 1 175 ? -13.845 -36.767 -8.402  1.00 32.21 175 A 1 
ATOM 1319 N N   . THR A 1 176 ? -8.916  -33.552 -10.092 1.00 56.03 176 A 1 
ATOM 1320 C CA  . THR A 1 176 ? -8.777  -32.085 -10.179 1.00 56.95 176 A 1 
ATOM 1321 C C   . THR A 1 176 ? -10.123 -31.387 -9.988  1.00 60.48 176 A 1 
ATOM 1322 O O   . THR A 1 176 ? -10.147 -30.237 -9.558  1.00 55.23 176 A 1 
ATOM 1323 C CB  . THR A 1 176 ? -8.167  -31.661 -11.525 1.00 51.79 176 A 1 
ATOM 1324 O OG1 . THR A 1 176 ? -8.848  -32.289 -12.585 1.00 46.29 176 A 1 
ATOM 1325 C CG2 . THR A 1 176 ? -6.690  -32.057 -11.627 1.00 45.60 176 A 1 
ATOM 1326 N N   . GLY A 1 177 ? -11.224 -32.092 -10.270 1.00 65.99 177 A 1 
ATOM 1327 C CA  . GLY A 1 177 ? -12.604 -31.639 -10.094 1.00 69.07 177 A 1 
ATOM 1328 C C   . GLY A 1 177 ? -13.002 -30.466 -10.993 1.00 75.44 177 A 1 
ATOM 1329 O O   . GLY A 1 177 ? -14.106 -29.955 -10.848 1.00 72.95 177 A 1 
ATOM 1330 N N   . ALA A 1 178 ? -12.112 -30.035 -11.891 1.00 76.66 178 A 1 
ATOM 1331 C CA  . ALA A 1 178 ? -12.318 -28.923 -12.805 1.00 79.84 178 A 1 
ATOM 1332 C C   . ALA A 1 178 ? -12.155 -29.365 -14.261 1.00 82.19 178 A 1 
ATOM 1333 O O   . ALA A 1 178 ? -11.272 -30.158 -14.585 1.00 81.39 178 A 1 
ATOM 1334 C CB  . ALA A 1 178 ? -11.342 -27.794 -12.448 1.00 77.66 178 A 1 
ATOM 1335 N N   . ASP A 1 179 ? -12.969 -28.800 -15.145 1.00 84.56 179 A 1 
ATOM 1336 C CA  . ASP A 1 179 ? -12.892 -28.992 -16.593 1.00 85.15 179 A 1 
ATOM 1337 C C   . ASP A 1 179 ? -11.892 -28.027 -17.234 1.00 86.55 179 A 1 
ATOM 1338 O O   . ASP A 1 179 ? -11.194 -28.369 -18.191 1.00 85.68 179 A 1 
ATOM 1339 C CB  . ASP A 1 179 ? -14.275 -28.739 -17.184 1.00 83.76 179 A 1 
ATOM 1340 C CG  . ASP A 1 179 ? -15.318 -29.732 -16.694 1.00 81.57 179 A 1 
ATOM 1341 O OD1 . ASP A 1 179 ? -15.139 -30.931 -17.004 1.00 77.49 179 A 1 
ATOM 1342 O OD2 . ASP A 1 179 ? -16.332 -29.266 -16.133 1.00 76.31 179 A 1 
ATOM 1343 N N   . PHE A 1 180 ? -11.814 -26.815 -16.702 1.00 87.07 180 A 1 
ATOM 1344 C CA  . PHE A 1 180 ? -10.980 -25.739 -17.220 1.00 87.13 180 A 1 
ATOM 1345 C C   . PHE A 1 180 ? -10.065 -25.155 -16.147 1.00 87.13 180 A 1 
ATOM 1346 O O   . PHE A 1 180 ? -10.409 -25.084 -14.970 1.00 86.09 180 A 1 
ATOM 1347 C CB  . PHE A 1 180 ? -11.855 -24.643 -17.842 1.00 86.96 180 A 1 
ATOM 1348 C CG  . PHE A 1 180 ? -12.828 -25.131 -18.900 1.00 86.92 180 A 1 
ATOM 1349 C CD1 . PHE A 1 180 ? -12.354 -25.778 -20.052 1.00 83.03 180 A 1 
ATOM 1350 C CD2 . PHE A 1 180 ? -14.208 -24.953 -18.716 1.00 83.33 180 A 1 
ATOM 1351 C CE1 . PHE A 1 180 ? -13.261 -26.258 -21.013 1.00 81.64 180 A 1 
ATOM 1352 C CE2 . PHE A 1 180 ? -15.115 -25.429 -19.677 1.00 81.50 180 A 1 
ATOM 1353 C CZ  . PHE A 1 180 ? -14.641 -26.087 -20.825 1.00 82.53 180 A 1 
ATOM 1354 N N   . LEU A 1 181 ? -8.903  -24.680 -16.592 1.00 87.07 181 A 1 
ATOM 1355 C CA  . LEU A 1 181 ? -7.967  -23.902 -15.790 1.00 87.61 181 A 1 
ATOM 1356 C C   . LEU A 1 181 ? -7.848  -22.501 -16.388 1.00 88.71 181 A 1 
ATOM 1357 O O   . LEU A 1 181 ? -7.475  -22.359 -17.552 1.00 88.77 181 A 1 
ATOM 1358 C CB  . LEU A 1 181 ? -6.619  -24.638 -15.750 1.00 85.51 181 A 1 
ATOM 1359 C CG  . LEU A 1 181 ? -5.518  -23.900 -14.967 1.00 81.41 181 A 1 
ATOM 1360 C CD1 . LEU A 1 181 ? -5.844  -23.783 -13.482 1.00 76.59 181 A 1 
ATOM 1361 C CD2 . LEU A 1 181 ? -4.199  -24.653 -15.111 1.00 75.00 181 A 1 
ATOM 1362 N N   . LEU A 1 182 ? -8.126  -21.477 -15.583 1.00 89.83 182 A 1 
ATOM 1363 C CA  . LEU A 1 182 ? -7.900  -20.075 -15.919 1.00 90.52 182 A 1 
ATOM 1364 C C   . LEU A 1 182 ? -6.623  -19.591 -15.231 1.00 89.90 182 A 1 
ATOM 1365 O O   . LEU A 1 182 ? -6.497  -19.677 -14.014 1.00 88.71 182 A 1 
ATOM 1366 C CB  . LEU A 1 182 ? -9.133  -19.247 -15.511 1.00 91.08 182 A 1 
ATOM 1367 C CG  . LEU A 1 182 ? -9.058  -17.770 -15.946 1.00 90.29 182 A 1 
ATOM 1368 C CD1 . LEU A 1 182 ? -9.260  -17.615 -17.453 1.00 85.55 182 A 1 
ATOM 1369 C CD2 . LEU A 1 182 ? -10.146 -16.961 -15.250 1.00 85.38 182 A 1 
ATOM 1370 N N   . THR A 1 183 ? -5.679  -19.082 -16.001 1.00 90.77 183 A 1 
ATOM 1371 C CA  . THR A 1 183 ? -4.419  -18.509 -15.493 1.00 91.26 183 A 1 
ATOM 1372 C C   . THR A 1 183 ? -4.125  -17.195 -16.191 1.00 92.57 183 A 1 
ATOM 1373 O O   . THR A 1 183 ? -4.736  -16.875 -17.211 1.00 92.24 183 A 1 
ATOM 1374 C CB  . THR A 1 183 ? -3.231  -19.464 -15.675 1.00 88.75 183 A 1 
ATOM 1375 O OG1 . THR A 1 183 ? -3.085  -19.838 -17.020 1.00 83.81 183 A 1 
ATOM 1376 C CG2 . THR A 1 183 ? -3.371  -20.737 -14.854 1.00 81.58 183 A 1 
ATOM 1377 N N   . GLY A 1 184 ? -3.171  -16.428 -15.693 1.00 92.30 184 A 1 
ATOM 1378 C CA  . GLY A 1 184 ? -2.811  -15.177 -16.333 1.00 92.46 184 A 1 
ATOM 1379 C C   . GLY A 1 184 ? -1.528  -14.542 -15.825 1.00 93.28 184 A 1 
ATOM 1380 O O   . GLY A 1 184 ? -0.773  -15.116 -15.037 1.00 92.38 184 A 1 
ATOM 1381 N N   . SER A 1 185 ? -1.267  -13.347 -16.327 1.00 93.53 185 A 1 
ATOM 1382 C CA  . SER A 1 185 ? -0.126  -12.533 -15.911 1.00 94.06 185 A 1 
ATOM 1383 C C   . SER A 1 185 ? -0.424  -11.041 -15.995 1.00 94.04 185 A 1 
ATOM 1384 O O   . SER A 1 185 ? -1.233  -10.600 -16.811 1.00 93.35 185 A 1 
ATOM 1385 C CB  . SER A 1 185 ? 1.123   -12.876 -16.727 1.00 93.30 185 A 1 
ATOM 1386 O OG  . SER A 1 185 ? 0.958   -12.589 -18.105 1.00 89.07 185 A 1 
ATOM 1387 N N   . VAL A 1 186 ? 0.275   -10.268 -15.181 1.00 92.14 186 A 1 
ATOM 1388 C CA  . VAL A 1 186 ? 0.256   -8.804  -15.186 1.00 92.17 186 A 1 
ATOM 1389 C C   . VAL A 1 186 ? 1.623   -8.301  -15.616 1.00 92.31 186 A 1 
ATOM 1390 O O   . VAL A 1 186 ? 2.640   -8.700  -15.049 1.00 91.40 186 A 1 
ATOM 1391 C CB  . VAL A 1 186 ? -0.115  -8.227  -13.811 1.00 90.75 186 A 1 
ATOM 1392 C CG1 . VAL A 1 186 ? -0.278  -6.705  -13.895 1.00 82.80 186 A 1 
ATOM 1393 C CG2 . VAL A 1 186 ? -1.420  -8.820  -13.277 1.00 83.79 186 A 1 
ATOM 1394 N N   . LYS A 1 187 ? 1.649   -7.401  -16.605 1.00 92.48 187 A 1 
ATOM 1395 C CA  . LYS A 1 187 ? 2.853   -6.705  -17.076 1.00 93.06 187 A 1 
ATOM 1396 C C   . LYS A 1 187 ? 2.622   -5.206  -17.080 1.00 92.99 187 A 1 
ATOM 1397 O O   . LYS A 1 187 ? 1.491   -4.759  -17.240 1.00 92.35 187 A 1 
ATOM 1398 C CB  . LYS A 1 187 ? 3.249   -7.184  -18.485 1.00 92.58 187 A 1 
ATOM 1399 C CG  . LYS A 1 187 ? 3.550   -8.681  -18.477 1.00 89.89 187 A 1 
ATOM 1400 C CD  . LYS A 1 187 ? 4.049   -9.200  -19.828 1.00 89.17 187 A 1 
ATOM 1401 C CE  . LYS A 1 187 ? 4.300   -10.681 -19.552 1.00 81.86 187 A 1 
ATOM 1402 N NZ  . LYS A 1 187 ? 5.015   -11.399 -20.609 1.00 74.02 187 A 1 
ATOM 1403 N N   . THR A 1 188 ? 3.687   -4.428  -16.982 1.00 92.30 188 A 1 
ATOM 1404 C CA  . THR A 1 188 ? 3.619   -2.976  -17.155 1.00 91.91 188 A 1 
ATOM 1405 C C   . THR A 1 188 ? 4.572   -2.503  -18.241 1.00 91.72 188 A 1 
ATOM 1406 O O   . THR A 1 188 ? 5.665   -3.036  -18.419 1.00 90.53 188 A 1 
ATOM 1407 C CB  . THR A 1 188 ? 3.851   -2.196  -15.853 1.00 90.33 188 A 1 
ATOM 1408 O OG1 . THR A 1 188 ? 5.096   -2.519  -15.281 1.00 77.13 188 A 1 
ATOM 1409 C CG2 . THR A 1 188 ? 2.763   -2.469  -14.827 1.00 78.20 188 A 1 
ATOM 1410 N N   . ILE A 1 189 ? 4.151   -1.474  -18.976 1.00 91.12 189 A 1 
ATOM 1411 C CA  . ILE A 1 189 ? 5.031   -0.674  -19.832 1.00 91.02 189 A 1 
ATOM 1412 C C   . ILE A 1 189 ? 5.016   0.751   -19.302 1.00 90.49 189 A 1 
ATOM 1413 O O   . ILE A 1 189 ? 3.953   1.340   -19.094 1.00 89.58 189 A 1 
ATOM 1414 C CB  . ILE A 1 189 ? 4.634   -0.765  -21.324 1.00 90.20 189 A 1 
ATOM 1415 C CG1 . ILE A 1 189 ? 4.823   -2.220  -21.814 1.00 84.23 189 A 1 
ATOM 1416 C CG2 . ILE A 1 189 ? 5.476   0.212   -22.168 1.00 84.40 189 A 1 
ATOM 1417 C CD1 . ILE A 1 189 ? 4.443   -2.455  -23.282 1.00 78.58 189 A 1 
ATOM 1418 N N   . ILE A 1 190 ? 6.210   1.293   -19.092 1.00 87.90 190 A 1 
ATOM 1419 C CA  . ILE A 1 190 ? 6.398   2.654   -18.594 1.00 88.05 190 A 1 
ATOM 1420 C C   . ILE A 1 190 ? 7.062   3.480   -19.687 1.00 88.46 190 A 1 
ATOM 1421 O O   . ILE A 1 190 ? 8.158   3.158   -20.140 1.00 87.16 190 A 1 
ATOM 1422 C CB  . ILE A 1 190 ? 7.211   2.679   -17.283 1.00 85.68 190 A 1 
ATOM 1423 C CG1 . ILE A 1 190 ? 6.544   1.783   -16.211 1.00 78.98 190 A 1 
ATOM 1424 C CG2 . ILE A 1 190 ? 7.330   4.129   -16.771 1.00 78.60 190 A 1 
ATOM 1425 C CD1 . ILE A 1 190 ? 7.372   1.654   -14.930 1.00 71.97 190 A 1 
ATOM 1426 N N   . ASP A 1 191 ? 6.411   4.585   -20.055 1.00 88.20 191 A 1 
ATOM 1427 C CA  . ASP A 1 191 ? 6.999   5.628   -20.887 1.00 87.66 191 A 1 
ATOM 1428 C C   . ASP A 1 191 ? 7.214   6.879   -20.031 1.00 87.59 191 A 1 
ATOM 1429 O O   . ASP A 1 191 ? 6.315   7.315   -19.307 1.00 86.77 191 A 1 
ATOM 1430 C CB  . ASP A 1 191 ? 6.104   5.875   -22.106 1.00 85.55 191 A 1 
ATOM 1431 C CG  . ASP A 1 191 ? 6.667   6.948   -23.039 1.00 79.52 191 A 1 
ATOM 1432 O OD1 . ASP A 1 191 ? 7.879   7.251   -22.922 1.00 74.14 191 A 1 
ATOM 1433 O OD2 . ASP A 1 191 ? 5.868   7.473   -23.841 1.00 73.52 191 A 1 
ATOM 1434 N N   . ARG A 1 192 ? 8.429   7.429   -20.059 1.00 83.56 192 A 1 
ATOM 1435 C CA  . ARG A 1 192 ? 8.834   8.529   -19.173 1.00 83.76 192 A 1 
ATOM 1436 C C   . ARG A 1 192 ? 9.591   9.603   -19.940 1.00 83.13 192 A 1 
ATOM 1437 O O   . ARG A 1 192 ? 10.624  9.342   -20.544 1.00 80.99 192 A 1 
ATOM 1438 C CB  . ARG A 1 192 ? 9.647   7.966   -17.991 1.00 81.07 192 A 1 
ATOM 1439 C CG  . ARG A 1 192 ? 10.027  9.061   -16.976 1.00 73.69 192 A 1 
ATOM 1440 C CD  . ARG A 1 192 ? 10.796  8.487   -15.782 1.00 75.14 192 A 1 
ATOM 1441 N NE  . ARG A 1 192 ? 9.944   7.644   -14.915 1.00 66.98 192 A 1 
ATOM 1442 C CZ  . ARG A 1 192 ? 10.354  6.760   -14.020 1.00 61.98 192 A 1 
ATOM 1443 N NH1 . ARG A 1 192 ? 11.619  6.531   -13.806 1.00 58.55 192 A 1 
ATOM 1444 N NH2 . ARG A 1 192 ? 9.490   6.074   -13.317 1.00 54.03 192 A 1 
ATOM 1445 N N   . ALA A 1 193 ? 9.127   10.845  -19.812 1.00 86.11 193 A 1 
ATOM 1446 C CA  . ALA A 1 193 ? 9.779   12.021  -20.371 1.00 84.75 193 A 1 
ATOM 1447 C C   . ALA A 1 193 ? 9.738   13.190  -19.372 1.00 84.16 193 A 1 
ATOM 1448 O O   . ALA A 1 193 ? 8.674   13.652  -18.952 1.00 80.07 193 A 1 
ATOM 1449 C CB  . ALA A 1 193 ? 9.119   12.363  -21.710 1.00 82.51 193 A 1 
ATOM 1450 N N   . GLY A 1 194 ? 10.905  13.689  -18.968 1.00 82.35 194 A 1 
ATOM 1451 C CA  . GLY A 1 194 ? 11.024  14.795  -18.015 1.00 80.12 194 A 1 
ATOM 1452 C C   . GLY A 1 194 ? 10.361  14.489  -16.667 1.00 80.18 194 A 1 
ATOM 1453 O O   . GLY A 1 194 ? 10.700  13.517  -16.008 1.00 73.89 194 A 1 
ATOM 1454 N N   . GLY A 1 195 ? 9.432   15.347  -16.244 1.00 78.34 195 A 1 
ATOM 1455 C CA  . GLY A 1 195 ? 8.668   15.208  -14.996 1.00 79.25 195 A 1 
ATOM 1456 C C   . GLY A 1 195 ? 7.360   14.422  -15.139 1.00 82.27 195 A 1 
ATOM 1457 O O   . GLY A 1 195 ? 6.535   14.482  -14.234 1.00 78.75 195 A 1 
ATOM 1458 N N   . THR A 1 196 ? 7.133   13.731  -16.261 1.00 81.90 196 A 1 
ATOM 1459 C CA  . THR A 1 196 ? 5.907   12.973  -16.525 1.00 83.65 196 A 1 
ATOM 1460 C C   . THR A 1 196 ? 6.229   11.527  -16.870 1.00 85.14 196 A 1 
ATOM 1461 O O   . THR A 1 196 ? 7.262   11.234  -17.472 1.00 83.42 196 A 1 
ATOM 1462 C CB  . THR A 1 196 ? 5.052   13.612  -17.626 1.00 81.49 196 A 1 
ATOM 1463 O OG1 . THR A 1 196 ? 5.754   13.700  -18.839 1.00 70.96 196 A 1 
ATOM 1464 C CG2 . THR A 1 196 ? 4.618   15.033  -17.267 1.00 69.62 196 A 1 
ATOM 1465 N N   . ALA A 1 197 ? 5.339   10.619  -16.481 1.00 83.26 197 A 1 
ATOM 1466 C CA  . ALA A 1 197 ? 5.391   9.224   -16.873 1.00 83.22 197 A 1 
ATOM 1467 C C   . ALA A 1 197 ? 3.979   8.720   -17.180 1.00 83.93 197 A 1 
ATOM 1468 O O   . ALA A 1 197 ? 3.010   9.129   -16.541 1.00 83.26 197 A 1 
ATOM 1469 C CB  . ALA A 1 197 ? 6.076   8.404   -15.770 1.00 81.77 197 A 1 
ATOM 1470 N N   . THR A 1 198 ? 3.870   7.803   -18.137 1.00 87.85 198 A 1 
ATOM 1471 C CA  . THR A 1 198 ? 2.673   6.990   -18.331 1.00 87.92 198 A 1 
ATOM 1472 C C   . THR A 1 198 ? 3.006   5.548   -18.017 1.00 88.45 198 A 1 
ATOM 1473 O O   . THR A 1 198 ? 4.029   5.039   -18.466 1.00 87.32 198 A 1 
ATOM 1474 C CB  . THR A 1 198 ? 2.066   7.121   -19.731 1.00 86.40 198 A 1 
ATOM 1475 O OG1 . THR A 1 198 ? 2.983   6.800   -20.749 1.00 72.72 198 A 1 
ATOM 1476 C CG2 . THR A 1 198 ? 1.568   8.541   -19.993 1.00 72.38 198 A 1 
ATOM 1477 N N   . ARG A 1 199 ? 2.141   4.875   -17.257 1.00 87.45 199 A 1 
ATOM 1478 C CA  . ARG A 1 199 ? 2.236   3.444   -16.979 1.00 87.45 199 A 1 
ATOM 1479 C C   . ARG A 1 199 ? 0.991   2.776   -17.546 1.00 87.73 199 A 1 
ATOM 1480 O O   . ARG A 1 199 ? -0.122  3.160   -17.194 1.00 86.54 199 A 1 
ATOM 1481 C CB  . ARG A 1 199 ? 2.424   3.216   -15.471 1.00 86.14 199 A 1 
ATOM 1482 C CG  . ARG A 1 199 ? 2.469   1.724   -15.110 1.00 80.98 199 A 1 
ATOM 1483 C CD  . ARG A 1 199 ? 2.625   1.509   -13.600 1.00 81.78 199 A 1 
ATOM 1484 N NE  . ARG A 1 199 ? 4.011   1.663   -13.130 1.00 75.39 199 A 1 
ATOM 1485 C CZ  . ARG A 1 199 ? 4.393   2.187   -11.980 1.00 71.54 199 A 1 
ATOM 1486 N NH1 . ARG A 1 199 ? 3.567   2.801   -11.178 1.00 65.48 199 A 1 
ATOM 1487 N NH2 . ARG A 1 199 ? 5.633   2.078   -11.602 1.00 62.67 199 A 1 
ATOM 1488 N N   . THR A 1 200 ? 1.178   1.806   -18.433 1.00 88.12 200 A 1 
ATOM 1489 C CA  . THR A 1 200 ? 0.092   1.000   -18.998 1.00 88.97 200 A 1 
ATOM 1490 C C   . THR A 1 200 ? 0.215   -0.414  -18.458 1.00 89.98 200 A 1 
ATOM 1491 O O   . THR A 1 200 ? 1.296   -1.002  -18.529 1.00 89.65 200 A 1 
ATOM 1492 C CB  . THR A 1 200 ? 0.114   1.003   -20.534 1.00 88.87 200 A 1 
ATOM 1493 O OG1 . THR A 1 200 ? 0.166   2.331   -21.013 1.00 81.65 200 A 1 
ATOM 1494 C CG2 . THR A 1 200 ? -1.136  0.357   -21.130 1.00 81.79 200 A 1 
ATOM 1495 N N   . TYR A 1 201 ? -0.883  -0.946  -17.921 1.00 90.26 201 A 1 
ATOM 1496 C CA  . TYR A 1 201 ? -0.970  -2.312  -17.419 1.00 90.62 201 A 1 
ATOM 1497 C C   . TYR A 1 201 ? -1.528  -3.217  -18.509 1.00 91.74 201 A 1 
ATOM 1498 O O   . TYR A 1 201 ? -2.510  -2.878  -19.163 1.00 91.06 201 A 1 
ATOM 1499 C CB  . TYR A 1 201 ? -1.831  -2.367  -16.158 1.00 89.87 201 A 1 
ATOM 1500 C CG  . TYR A 1 201 ? -1.247  -1.580  -14.998 1.00 89.08 201 A 1 
ATOM 1501 C CD1 . TYR A 1 201 ? -0.489  -2.234  -14.006 1.00 84.29 201 A 1 
ATOM 1502 C CD2 . TYR A 1 201 ? -1.457  -0.192  -14.917 1.00 85.46 201 A 1 
ATOM 1503 C CE1 . TYR A 1 201 ? 0.049   -1.499  -12.932 1.00 83.47 201 A 1 
ATOM 1504 C CE2 . TYR A 1 201 ? -0.912  0.547   -13.852 1.00 83.69 201 A 1 
ATOM 1505 C CZ  . TYR A 1 201 ? -0.164  -0.107  -12.854 1.00 85.70 201 A 1 
ATOM 1506 O OH  . TYR A 1 201 ? 0.344   0.612   -11.825 1.00 83.68 201 A 1 
ATOM 1507 N N   . PHE A 1 202 ? -0.898  -4.374  -18.694 1.00 93.52 202 A 1 
ATOM 1508 C CA  . PHE A 1 202 ? -1.313  -5.432  -19.600 1.00 94.09 202 A 1 
ATOM 1509 C C   . PHE A 1 202 ? -1.631  -6.658  -18.755 1.00 94.58 202 A 1 
ATOM 1510 O O   . PHE A 1 202 ? -0.719  -7.301  -18.230 1.00 93.45 202 A 1 
ATOM 1511 C CB  . PHE A 1 202 ? -0.203  -5.720  -20.611 1.00 93.49 202 A 1 
ATOM 1512 C CG  . PHE A 1 202 ? 0.062   -4.580  -21.569 1.00 92.98 202 A 1 
ATOM 1513 C CD1 . PHE A 1 202 ? -0.553  -4.563  -22.834 1.00 89.17 202 A 1 
ATOM 1514 C CD2 . PHE A 1 202 ? 0.905   -3.518  -21.191 1.00 90.65 202 A 1 
ATOM 1515 C CE1 . PHE A 1 202 ? -0.329  -3.493  -23.713 1.00 88.50 202 A 1 
ATOM 1516 C CE2 . PHE A 1 202 ? 1.122   -2.444  -22.070 1.00 89.06 202 A 1 
ATOM 1517 C CZ  . PHE A 1 202 ? 0.504   -2.433  -23.330 1.00 89.73 202 A 1 
ATOM 1518 N N   . VAL A 1 203 ? -2.913  -6.971  -18.612 1.00 94.82 203 A 1 
ATOM 1519 C CA  . VAL A 1 203 ? -3.368  -8.156  -17.884 1.00 95.10 203 A 1 
ATOM 1520 C C   . VAL A 1 203 ? -3.834  -9.176  -18.902 1.00 95.62 203 A 1 
ATOM 1521 O O   . VAL A 1 203 ? -4.839  -8.976  -19.579 1.00 95.31 203 A 1 
ATOM 1522 C CB  . VAL A 1 203 ? -4.450  -7.828  -16.849 1.00 94.33 203 A 1 
ATOM 1523 C CG1 . VAL A 1 203 ? -4.773  -9.075  -16.011 1.00 91.45 203 A 1 
ATOM 1524 C CG2 . VAL A 1 203 ? -3.972  -6.714  -15.910 1.00 91.75 203 A 1 
ATOM 1525 N N   . SER A 1 204 ? -3.072  -10.261 -19.037 1.00 96.28 204 A 1 
ATOM 1526 C CA  . SER A 1 204 ? -3.401  -11.381 -19.914 1.00 96.33 204 A 1 
ATOM 1527 C C   . SER A 1 204 ? -4.070  -12.479 -19.107 1.00 96.26 204 A 1 
ATOM 1528 O O   . SER A 1 204 ? -3.617  -12.785 -18.002 1.00 95.55 204 A 1 
ATOM 1529 C CB  . SER A 1 204 ? -2.155  -11.926 -20.607 1.00 95.51 204 A 1 
ATOM 1530 O OG  . SER A 1 204 ? -1.495  -10.902 -21.336 1.00 82.33 204 A 1 
ATOM 1531 N N   . ALA A 1 205 ? -5.100  -13.109 -19.675 1.00 96.41 205 A 1 
ATOM 1532 C CA  . ALA A 1 205 ? -5.739  -14.286 -19.110 1.00 96.24 205 A 1 
ATOM 1533 C C   . ALA A 1 205 ? -5.930  -15.359 -20.183 1.00 96.37 205 A 1 
ATOM 1534 O O   . ALA A 1 205 ? -6.159  -15.067 -21.354 1.00 95.68 205 A 1 
ATOM 1535 C CB  . ALA A 1 205 ? -7.050  -13.880 -18.429 1.00 95.50 205 A 1 
ATOM 1536 N N   . GLU A 1 206 ? -5.822  -16.629 -19.780 1.00 95.69 206 A 1 
ATOM 1537 C CA  . GLU A 1 206 ? -5.934  -17.785 -20.662 1.00 95.28 206 A 1 
ATOM 1538 C C   . GLU A 1 206 ? -6.756  -18.879 -19.982 1.00 94.79 206 A 1 
ATOM 1539 O O   . GLU A 1 206 ? -6.490  -19.230 -18.832 1.00 93.14 206 A 1 
ATOM 1540 C CB  . GLU A 1 206 ? -4.547  -18.343 -21.035 1.00 93.11 206 A 1 
ATOM 1541 C CG  . GLU A 1 206 ? -3.587  -17.312 -21.658 1.00 83.02 206 A 1 
ATOM 1542 C CD  . GLU A 1 206 ? -2.305  -17.953 -22.216 1.00 83.34 206 A 1 
ATOM 1543 O OE1 . GLU A 1 206 ? -1.634  -17.328 -23.068 1.00 73.10 206 A 1 
ATOM 1544 O OE2 . GLU A 1 206 ? -2.004  -19.140 -21.944 1.00 74.79 206 A 1 
ATOM 1545 N N   . MET A 1 207 ? -7.714  -19.456 -20.713 1.00 94.87 207 A 1 
ATOM 1546 C CA  . MET A 1 207 ? -8.483  -20.622 -20.288 1.00 94.24 207 A 1 
ATOM 1547 C C   . MET A 1 207 ? -8.050  -21.850 -21.084 1.00 94.03 207 A 1 
ATOM 1548 O O   . MET A 1 207 ? -8.091  -21.864 -22.314 1.00 93.11 207 A 1 
ATOM 1549 C CB  . MET A 1 207 ? -9.986  -20.348 -20.408 1.00 92.82 207 A 1 
ATOM 1550 C CG  . MET A 1 207 ? -10.819 -21.507 -19.843 1.00 90.29 207 A 1 
ATOM 1551 S SD  . MET A 1 207 ? -12.606 -21.242 -19.943 1.00 86.80 207 A 1 
ATOM 1552 C CE  . MET A 1 207 ? -12.850 -20.146 -18.525 1.00 76.32 207 A 1 
ATOM 1553 N N   . THR A 1 208 ? -7.660  -22.910 -20.374 1.00 89.65 208 A 1 
ATOM 1554 C CA  . THR A 1 208 ? -7.194  -24.179 -20.939 1.00 88.14 208 A 1 
ATOM 1555 C C   . THR A 1 208 ? -8.085  -25.320 -20.461 1.00 87.05 208 A 1 
ATOM 1556 O O   . THR A 1 208 ? -8.435  -25.384 -19.289 1.00 86.26 208 A 1 
ATOM 1557 C CB  . THR A 1 208 ? -5.724  -24.417 -20.573 1.00 87.54 208 A 1 
ATOM 1558 O OG1 . THR A 1 208 ? -4.952  -23.329 -21.037 1.00 78.90 208 A 1 
ATOM 1559 C CG2 . THR A 1 208 ? -5.138  -25.662 -21.228 1.00 78.41 208 A 1 
ATOM 1560 N N   . ASN A 1 209 ? -8.452  -26.234 -21.373 1.00 87.25 209 A 1 
ATOM 1561 C CA  . ASN A 1 209 ? -9.137  -27.478 -21.029 1.00 86.23 209 A 1 
ATOM 1562 C C   . ASN A 1 209 ? -8.133  -28.426 -20.351 1.00 85.61 209 A 1 
ATOM 1563 O O   . ASN A 1 209 ? -7.088  -28.724 -20.928 1.00 84.20 209 A 1 
ATOM 1564 C CB  . ASN A 1 209 ? -9.757  -28.042 -22.316 1.00 84.96 209 A 1 
ATOM 1565 C CG  . ASN A 1 209 ? -10.492 -29.350 -22.112 1.00 85.02 209 A 1 
ATOM 1566 O OD1 . ASN A 1 209 ? -9.952  -30.314 -21.612 1.00 79.38 209 A 1 
ATOM 1567 N ND2 . ASN A 1 209 ? -11.731 -29.443 -22.518 1.00 77.75 209 A 1 
ATOM 1568 N N   . ILE A 1 210 ? -8.448  -28.898 -19.145 1.00 82.08 210 A 1 
ATOM 1569 C CA  . ILE A 1 210 ? -7.542  -29.706 -18.315 1.00 81.04 210 A 1 
ATOM 1570 C C   . ILE A 1 210 ? -7.350  -31.109 -18.899 1.00 79.92 210 A 1 
ATOM 1571 O O   . ILE A 1 210 ? -6.253  -31.656 -18.838 1.00 76.37 210 A 1 
ATOM 1572 C CB  . ILE A 1 210 ? -8.058  -29.743 -16.856 1.00 78.38 210 A 1 
ATOM 1573 C CG1 . ILE A 1 210 ? -7.925  -28.334 -16.229 1.00 74.58 210 A 1 
ATOM 1574 C CG2 . ILE A 1 210 ? -7.297  -30.776 -16.008 1.00 72.86 210 A 1 
ATOM 1575 C CD1 . ILE A 1 210 ? -8.544  -28.193 -14.836 1.00 69.46 210 A 1 
ATOM 1576 N N   . GLU A 1 211 ? -8.390  -31.693 -19.503 1.00 80.65 211 A 1 
ATOM 1577 C CA  . GLU A 1 211 ? -8.345  -33.044 -20.072 1.00 80.47 211 A 1 
ATOM 1578 C C   . GLU A 1 211 ? -7.490  -33.104 -21.344 1.00 80.95 211 A 1 
ATOM 1579 O O   . GLU A 1 211 ? -6.678  -34.008 -21.520 1.00 78.26 211 A 1 
ATOM 1580 C CB  . GLU A 1 211 ? -9.792  -33.469 -20.361 1.00 76.90 211 A 1 
ATOM 1581 C CG  . GLU A 1 211 ? -9.929  -34.919 -20.842 1.00 66.66 211 A 1 
ATOM 1582 C CD  . GLU A 1 211 ? -11.370 -35.277 -21.253 1.00 64.22 211 A 1 
ATOM 1583 O OE1 . GLU A 1 211 ? -11.568 -36.441 -21.672 1.00 57.42 211 A 1 
ATOM 1584 O OE2 . GLU A 1 211 ? -12.253 -34.382 -21.227 1.00 56.81 211 A 1 
ATOM 1585 N N   . THR A 1 212 ? -7.668  -32.131 -22.243 1.00 80.62 212 A 1 
ATOM 1586 C CA  . THR A 1 212 ? -7.051  -32.144 -23.580 1.00 81.02 212 A 1 
ATOM 1587 C C   . THR A 1 212 ? -5.807  -31.266 -23.691 1.00 82.01 212 A 1 
ATOM 1588 O O   . THR A 1 212 ? -5.128  -31.308 -24.716 1.00 79.94 212 A 1 
ATOM 1589 C CB  . THR A 1 212 ? -8.069  -31.741 -24.654 1.00 81.15 212 A 1 
ATOM 1590 O OG1 . THR A 1 212 ? -8.525  -30.428 -24.441 1.00 79.61 212 A 1 
ATOM 1591 C CG2 . THR A 1 212 ? -9.300  -32.648 -24.681 1.00 77.84 212 A 1 
ATOM 1592 N N   . ASN A 1 213 ? -5.508  -30.445 -22.696 1.00 82.10 213 A 1 
ATOM 1593 C CA  . ASN A 1 213 ? -4.523  -29.357 -22.725 1.00 82.91 213 A 1 
ATOM 1594 C C   . ASN A 1 213 ? -4.745  -28.342 -23.863 1.00 84.29 213 A 1 
ATOM 1595 O O   . ASN A 1 213 ? -3.842  -27.586 -24.227 1.00 81.61 213 A 1 
ATOM 1596 C CB  . ASN A 1 213 ? -3.100  -29.931 -22.681 1.00 80.47 213 A 1 
ATOM 1597 C CG  . ASN A 1 213 ? -2.838  -30.688 -21.398 1.00 71.09 213 A 1 
ATOM 1598 O OD1 . ASN A 1 213 ? -2.875  -30.139 -20.318 1.00 62.80 213 A 1 
ATOM 1599 N ND2 . ASN A 1 213 ? -2.545  -31.960 -21.473 1.00 61.86 213 A 1 
ATOM 1600 N N   . ALA A 1 214 ? -5.943  -28.311 -24.452 1.00 88.57 214 A 1 
ATOM 1601 C CA  . ALA A 1 214 ? -6.271  -27.379 -25.518 1.00 88.73 214 A 1 
ATOM 1602 C C   . ALA A 1 214 ? -6.577  -25.995 -24.934 1.00 89.33 214 A 1 
ATOM 1603 O O   . ALA A 1 214 ? -7.403  -25.853 -24.031 1.00 88.22 214 A 1 
ATOM 1604 C CB  . ALA A 1 214 ? -7.431  -27.934 -26.347 1.00 87.55 214 A 1 
ATOM 1605 N N   . ARG A 1 215 ? -5.960  -24.962 -25.506 1.00 93.45 215 A 1 
ATOM 1606 C CA  . ARG A 1 215 ? -6.281  -23.574 -25.168 1.00 94.06 215 A 1 
ATOM 1607 C C   . ARG A 1 215 ? -7.638  -23.205 -25.763 1.00 94.11 215 A 1 
ATOM 1608 O O   . ARG A 1 215 ? -7.803  -23.182 -26.986 1.00 92.98 215 A 1 
ATOM 1609 C CB  . ARG A 1 215 ? -5.152  -22.655 -25.633 1.00 92.89 215 A 1 
ATOM 1610 C CG  . ARG A 1 215 ? -5.372  -21.215 -25.140 1.00 83.11 215 A 1 
ATOM 1611 C CD  . ARG A 1 215 ? -4.199  -20.317 -25.549 1.00 83.76 215 A 1 
ATOM 1612 N NE  . ARG A 1 215 ? -2.953  -20.643 -24.825 1.00 74.53 215 A 1 
ATOM 1613 C CZ  . ARG A 1 215 ? -1.781  -20.062 -24.997 1.00 68.85 215 A 1 
ATOM 1614 N NH1 . ARG A 1 215 ? -1.552  -19.214 -25.951 1.00 62.46 215 A 1 
ATOM 1615 N NH2 . ARG A 1 215 ? -0.806  -20.318 -24.183 1.00 59.23 215 A 1 
ATOM 1616 N N   . MET A 1 216 ? -8.597  -22.910 -24.899 1.00 94.59 216 A 1 
ATOM 1617 C CA  . MET A 1 216 ? -9.978  -22.597 -25.268 1.00 94.28 216 A 1 
ATOM 1618 C C   . MET A 1 216 ? -10.171 -21.111 -25.544 1.00 95.74 216 A 1 
ATOM 1619 O O   . MET A 1 216 ? -10.894 -20.736 -26.467 1.00 94.73 216 A 1 
ATOM 1620 C CB  . MET A 1 216 ? -10.919 -23.049 -24.139 1.00 91.85 216 A 1 
ATOM 1621 C CG  . MET A 1 216 ? -10.890 -24.566 -23.920 1.00 86.11 216 A 1 
ATOM 1622 S SD  . MET A 1 216 ? -11.229 -25.562 -25.408 1.00 80.63 216 A 1 
ATOM 1623 C CE  . MET A 1 216 ? -12.913 -25.021 -25.771 1.00 69.81 216 A 1 
ATOM 1624 N N   . TRP A 1 217 ? -9.492  -20.279 -24.758 1.00 95.22 217 A 1 
ATOM 1625 C CA  . TRP A 1 217 ? -9.588  -18.834 -24.857 1.00 96.25 217 A 1 
ATOM 1626 C C   . TRP A 1 217 ? -8.311  -18.171 -24.335 1.00 96.34 217 A 1 
ATOM 1627 O O   . TRP A 1 217 ? -7.616  -18.720 -23.475 1.00 95.76 217 A 1 
ATOM 1628 C CB  . TRP A 1 217 ? -10.823 -18.365 -24.082 1.00 96.46 217 A 1 
ATOM 1629 C CG  . TRP A 1 217 ? -10.959 -16.888 -23.943 1.00 96.68 217 A 1 
ATOM 1630 C CD1 . TRP A 1 217 ? -11.516 -16.042 -24.835 1.00 95.18 217 A 1 
ATOM 1631 C CD2 . TRP A 1 217 ? -10.524 -16.067 -22.825 1.00 96.62 217 A 1 
ATOM 1632 N NE1 . TRP A 1 217 ? -11.476 -14.757 -24.343 1.00 95.26 217 A 1 
ATOM 1633 C CE2 . TRP A 1 217 ? -10.882 -14.717 -23.096 1.00 96.16 217 A 1 
ATOM 1634 C CE3 . TRP A 1 217 ? -9.876  -16.328 -21.597 1.00 95.35 217 A 1 
ATOM 1635 C CZ2 . TRP A 1 217 ? -10.634 -13.683 -22.186 1.00 95.20 217 A 1 
ATOM 1636 C CZ3 . TRP A 1 217 ? -9.610  -15.297 -20.680 1.00 94.41 217 A 1 
ATOM 1637 C CH2 . TRP A 1 217 ? -9.994  -13.980 -20.967 1.00 93.94 217 A 1 
ATOM 1638 N N   . MET A 1 218 ? -8.000  -17.010 -24.899 1.00 96.91 218 A 1 
ATOM 1639 C CA  . MET A 1 218 ? -6.958  -16.113 -24.403 1.00 97.00 218 A 1 
ATOM 1640 C C   . MET A 1 218 ? -7.300  -14.689 -24.811 1.00 97.34 218 A 1 
ATOM 1641 O O   . MET A 1 218 ? -7.766  -14.467 -25.925 1.00 96.56 218 A 1 
ATOM 1642 C CB  . MET A 1 218 ? -5.572  -16.521 -24.932 1.00 95.21 218 A 1 
ATOM 1643 C CG  . MET A 1 218 ? -5.449  -16.466 -26.465 1.00 89.99 218 A 1 
ATOM 1644 S SD  . MET A 1 218 ? -3.847  -17.010 -27.125 1.00 85.96 218 A 1 
ATOM 1645 C CE  . MET A 1 218 ? -2.780  -15.704 -26.461 1.00 74.40 218 A 1 
ATOM 1646 N N   . ASP A 1 219 ? -7.045  -13.745 -23.930 1.00 96.89 219 A 1 
ATOM 1647 C CA  . ASP A 1 219 ? -7.225  -12.323 -24.207 1.00 96.98 219 A 1 
ATOM 1648 C C   . ASP A 1 219 ? -6.305  -11.475 -23.323 1.00 97.21 219 A 1 
ATOM 1649 O O   . ASP A 1 219 ? -5.673  -11.975 -22.381 1.00 96.44 219 A 1 
ATOM 1650 C CB  . ASP A 1 219 ? -8.704  -11.938 -24.020 1.00 96.11 219 A 1 
ATOM 1651 C CG  . ASP A 1 219 ? -9.118  -10.693 -24.813 1.00 93.86 219 A 1 
ATOM 1652 O OD1 . ASP A 1 219 ? -8.245  -10.118 -25.508 1.00 89.31 219 A 1 
ATOM 1653 O OD2 . ASP A 1 219 ? -10.315 -10.349 -24.741 1.00 88.15 219 A 1 
ATOM 1654 N N   . GLN A 1 220 ? -6.213  -10.190 -23.647 1.00 97.14 220 A 1 
ATOM 1655 C CA  . GLN A 1 220 ? -5.411  -9.230  -22.907 1.00 97.09 220 A 1 
ATOM 1656 C C   . GLN A 1 220 ? -6.148  -7.903  -22.778 1.00 96.77 220 A 1 
ATOM 1657 O O   . GLN A 1 220 ? -6.486  -7.264  -23.770 1.00 95.63 220 A 1 
ATOM 1658 C CB  . GLN A 1 220 ? -4.058  -9.065  -23.608 1.00 96.17 220 A 1 
ATOM 1659 C CG  . GLN A 1 220 ? -3.111  -8.160  -22.812 1.00 93.86 220 A 1 
ATOM 1660 C CD  . GLN A 1 220 ? -1.842  -7.896  -23.614 1.00 93.17 220 A 1 
ATOM 1661 O OE1 . GLN A 1 220 ? -0.816  -8.531  -23.464 1.00 86.68 220 A 1 
ATOM 1662 N NE2 . GLN A 1 220 ? -1.875  -6.936  -24.514 1.00 84.61 220 A 1 
ATOM 1663 N N   . ASN A 1 221 ? -6.305  -7.442  -21.549 1.00 95.44 221 A 1 
ATOM 1664 C CA  . ASN A 1 221 ? -6.800  -6.109  -21.249 1.00 94.60 221 A 1 
ATOM 1665 C C   . ASN A 1 221 ? -5.624  -5.130  -21.076 1.00 94.14 221 A 1 
ATOM 1666 O O   . ASN A 1 221 ? -4.649  -5.427  -20.384 1.00 92.93 221 A 1 
ATOM 1667 C CB  . ASN A 1 221 ? -7.718  -6.188  -20.023 1.00 93.54 221 A 1 
ATOM 1668 C CG  . ASN A 1 221 ? -8.397  -4.863  -19.760 1.00 91.76 221 A 1 
ATOM 1669 O OD1 . ASN A 1 221 ? -7.752  -3.882  -19.434 1.00 82.30 221 A 1 
ATOM 1670 N ND2 . ASN A 1 221 ? -9.690  -4.782  -19.938 1.00 82.88 221 A 1 
ATOM 1671 N N   . SER A 1 222 ? -5.732  -3.958  -21.717 1.00 93.07 222 A 1 
ATOM 1672 C CA  . SER A 1 222 ? -4.771  -2.856  -21.600 1.00 92.44 222 A 1 
ATOM 1673 C C   . SER A 1 222 ? -5.459  -1.503  -21.387 1.00 91.39 222 A 1 
ATOM 1674 O O   . SER A 1 222 ? -4.913  -0.457  -21.755 1.00 88.41 222 A 1 
ATOM 1675 C CB  . SER A 1 222 ? -3.833  -2.841  -22.815 1.00 92.08 222 A 1 
ATOM 1676 O OG  . SER A 1 222 ? -4.544  -2.556  -24.003 1.00 89.40 222 A 1 
ATOM 1677 N N   . GLU A 1 223 ? -6.667  -1.506  -20.827 1.00 91.23 223 A 1 
ATOM 1678 C CA  . GLU A 1 223 ? -7.489  -0.304  -20.625 1.00 89.87 223 A 1 
ATOM 1679 C C   . GLU A 1 223 ? -6.941  0.578   -19.498 1.00 89.48 223 A 1 
ATOM 1680 O O   . GLU A 1 223 ? -7.135  1.799   -19.503 1.00 86.49 223 A 1 
ATOM 1681 C CB  . GLU A 1 223 ? -8.939  -0.715  -20.318 1.00 87.92 223 A 1 
ATOM 1682 C CG  . GLU A 1 223 ? -9.599  -1.452  -21.496 1.00 81.21 223 A 1 
ATOM 1683 C CD  . GLU A 1 223 ? -11.010 -1.986  -21.184 1.00 78.58 223 A 1 
ATOM 1684 O OE1 . GLU A 1 223 ? -11.707 -2.335  -22.160 1.00 69.74 223 A 1 
ATOM 1685 O OE2 . GLU A 1 223 ? -11.362 -2.111  -19.988 1.00 70.97 223 A 1 
ATOM 1686 N N   . ILE A 1 224 ? -6.205  -0.025  -18.559 1.00 89.02 224 A 1 
ATOM 1687 C CA  . ILE A 1 224 ? -5.638  0.695   -17.426 1.00 88.47 224 A 1 
ATOM 1688 C C   . ILE A 1 224 ? -4.349  1.401   -17.835 1.00 88.92 224 A 1 
ATOM 1689 O O   . ILE A 1 224 ? -3.274  0.807   -17.948 1.00 88.11 224 A 1 
ATOM 1690 C CB  . ILE A 1 224 ? -5.451  -0.226  -16.207 1.00 87.08 224 A 1 
ATOM 1691 C CG1 . ILE A 1 224 ? -6.745  -0.983  -15.831 1.00 84.16 224 A 1 
ATOM 1692 C CG2 . ILE A 1 224 ? -4.934  0.593   -15.017 1.00 83.72 224 A 1 
ATOM 1693 C CD1 . ILE A 1 224 ? -7.992  -0.105  -15.618 1.00 75.42 224 A 1 
ATOM 1694 N N   . LYS A 1 225 ? -4.465  2.720   -18.017 1.00 88.21 225 A 1 
ATOM 1695 C CA  . LYS A 1 225 ? -3.340  3.607   -18.295 1.00 88.02 225 A 1 
ATOM 1696 C C   . LYS A 1 225 ? -3.315  4.760   -17.301 1.00 87.87 225 A 1 
ATOM 1697 O O   . LYS A 1 225 ? -4.215  5.590   -17.274 1.00 85.90 225 A 1 
ATOM 1698 C CB  . LYS A 1 225 ? -3.404  4.072   -19.754 1.00 86.37 225 A 1 
ATOM 1699 C CG  . LYS A 1 225 ? -2.168  4.901   -20.133 1.00 80.08 225 A 1 
ATOM 1700 C CD  . LYS A 1 225 ? -2.165  5.173   -21.642 1.00 79.54 225 A 1 
ATOM 1701 C CE  . LYS A 1 225 ? -0.865  5.880   -22.032 1.00 70.18 225 A 1 
ATOM 1702 N NZ  . LYS A 1 225 ? -0.735  5.992   -23.506 1.00 63.90 225 A 1 
ATOM 1703 N N   . LYS A 1 226 ? -2.249  4.843   -16.514 1.00 85.82 226 A 1 
ATOM 1704 C CA  . LYS A 1 226 ? -2.036  5.885   -15.506 1.00 85.62 226 A 1 
ATOM 1705 C C   . LYS A 1 226 ? -1.113  6.968   -16.054 1.00 86.12 226 A 1 
ATOM 1706 O O   . LYS A 1 226 ? -0.077  6.671   -16.642 1.00 84.70 226 A 1 
ATOM 1707 C CB  . LYS A 1 226 ? -1.464  5.270   -14.223 1.00 84.08 226 A 1 
ATOM 1708 C CG  . LYS A 1 226 ? -2.298  4.127   -13.618 1.00 82.99 226 A 1 
ATOM 1709 C CD  . LYS A 1 226 ? -3.656  4.567   -13.065 1.00 80.15 226 A 1 
ATOM 1710 C CE  . LYS A 1 226 ? -4.270  3.384   -12.329 1.00 76.78 226 A 1 
ATOM 1711 N NZ  . LYS A 1 226 ? -5.401  3.758   -11.458 1.00 71.18 226 A 1 
ATOM 1712 N N   . TYR A 1 227 ? -1.480  8.222   -15.824 1.00 84.92 227 A 1 
ATOM 1713 C CA  . TYR A 1 227 ? -0.639  9.386   -16.090 1.00 85.00 227 A 1 
ATOM 1714 C C   . TYR A 1 227 ? -0.105  9.932   -14.768 1.00 85.24 227 A 1 
ATOM 1715 O O   . TYR A 1 227 ? -0.876  10.325  -13.894 1.00 83.03 227 A 1 
ATOM 1716 C CB  . TYR A 1 227 ? -1.429  10.439  -16.866 1.00 83.48 227 A 1 
ATOM 1717 C CG  . TYR A 1 227 ? -0.624  11.694  -17.155 1.00 82.00 227 A 1 
ATOM 1718 C CD1 . TYR A 1 227 ? -0.759  12.827  -16.331 1.00 76.61 227 A 1 
ATOM 1719 C CD2 . TYR A 1 227 ? 0.273   11.720  -18.238 1.00 75.55 227 A 1 
ATOM 1720 C CE1 . TYR A 1 227 ? -0.011  13.990  -16.602 1.00 72.91 227 A 1 
ATOM 1721 C CE2 . TYR A 1 227 ? 1.024   12.883  -18.511 1.00 73.52 227 A 1 
ATOM 1722 C CZ  . TYR A 1 227 ? 0.875   14.021  -17.695 1.00 74.57 227 A 1 
ATOM 1723 O OH  . TYR A 1 227 ? 1.580   15.151  -17.964 1.00 73.33 227 A 1 
ATOM 1724 N N   . ILE A 1 228 ? 1.206   9.961   -14.616 1.00 82.65 228 A 1 
ATOM 1725 C CA  . ILE A 1 228 ? 1.895   10.327  -13.380 1.00 82.62 228 A 1 
ATOM 1726 C C   . ILE A 1 228 ? 2.706   11.587  -13.653 1.00 83.02 228 A 1 
ATOM 1727 O O   . ILE A 1 228 ? 3.611   11.590  -14.490 1.00 82.19 228 A 1 
ATOM 1728 C CB  . ILE A 1 228 ? 2.779   9.158   -12.882 1.00 81.78 228 A 1 
ATOM 1729 C CG1 . ILE A 1 228 ? 1.970   7.849   -12.711 1.00 78.55 228 A 1 
ATOM 1730 C CG2 . ILE A 1 228 ? 3.460   9.550   -11.561 1.00 78.49 228 A 1 
ATOM 1731 C CD1 . ILE A 1 228 ? 2.837   6.601   -12.521 1.00 73.21 228 A 1 
ATOM 1732 N N   . GLN A 1 229 ? 2.403   12.656  -12.924 1.00 81.59 229 A 1 
ATOM 1733 C CA  . GLN A 1 229 ? 3.138   13.913  -13.013 1.00 81.31 229 A 1 
ATOM 1734 C C   . GLN A 1 229 ? 3.890   14.174  -11.712 1.00 80.56 229 A 1 
ATOM 1735 O O   . GLN A 1 229 ? 3.290   14.420  -10.669 1.00 78.58 229 A 1 
ATOM 1736 C CB  . GLN A 1 229 ? 2.176   15.049  -13.385 1.00 79.54 229 A 1 
ATOM 1737 C CG  . GLN A 1 229 ? 2.942   16.348  -13.680 1.00 70.82 229 A 1 
ATOM 1738 C CD  . GLN A 1 229 ? 2.045   17.477  -14.174 1.00 68.57 229 A 1 
ATOM 1739 O OE1 . GLN A 1 229 ? 0.833   17.470  -14.067 1.00 62.43 229 A 1 
ATOM 1740 N NE2 . GLN A 1 229 ? 2.614   18.522  -14.740 1.00 60.62 229 A 1 
ATOM 1741 N N   . THR A 1 230 ? 5.211   14.168  -11.779 1.00 75.43 230 A 1 
ATOM 1742 C CA  . THR A 1 230 ? 6.054   14.524  -10.637 1.00 74.62 230 A 1 
ATOM 1743 C C   . THR A 1 230 ? 6.154   16.047  -10.548 1.00 73.70 230 A 1 
ATOM 1744 O O   . THR A 1 230 ? 6.576   16.683  -11.521 1.00 70.46 230 A 1 
ATOM 1745 C CB  . THR A 1 230 ? 7.446   13.891  -10.746 1.00 72.71 230 A 1 
ATOM 1746 O OG1 . THR A 1 230 ? 7.331   12.514  -11.001 1.00 65.18 230 A 1 
ATOM 1747 C CG2 . THR A 1 230 ? 8.236   14.036  -9.448  1.00 63.69 230 A 1 
ATOM 1748 N N   . PRO A 1 231 ? 5.780   16.672  -9.411  1.00 74.53 231 A 1 
ATOM 1749 C CA  . PRO A 1 231 ? 5.926   18.111  -9.251  1.00 73.59 231 A 1 
ATOM 1750 C C   . PRO A 1 231 ? 7.406   18.493  -9.370  1.00 73.02 231 A 1 
ATOM 1751 O O   . PRO A 1 231 ? 8.273   17.896  -8.733  1.00 68.55 231 A 1 
ATOM 1752 C CB  . PRO A 1 231 ? 5.323   18.450  -7.885  1.00 70.05 231 A 1 
ATOM 1753 C CG  . PRO A 1 231 ? 5.413   17.137  -7.110  1.00 68.61 231 A 1 
ATOM 1754 C CD  . PRO A 1 231 ? 5.268   16.069  -8.193  1.00 73.30 231 A 1 
ATOM 1755 N N   . LYS A 1 232 ? 7.697   19.496  -10.198 1.00 70.25 232 A 1 
ATOM 1756 C CA  . LYS A 1 232 ? 9.044   20.069  -10.260 1.00 71.46 232 A 1 
ATOM 1757 C C   . LYS A 1 232 ? 9.336   20.706  -8.903  1.00 69.49 232 A 1 
ATOM 1758 O O   . LYS A 1 232 ? 8.551   21.543  -8.455  1.00 65.36 232 A 1 
ATOM 1759 C CB  . LYS A 1 232 ? 9.167   21.090  -11.403 1.00 68.51 232 A 1 
ATOM 1760 C CG  . LYS A 1 232 ? 9.048   20.433  -12.790 1.00 62.90 232 A 1 
ATOM 1761 C CD  . LYS A 1 232 ? 9.252   21.458  -13.916 1.00 60.58 232 A 1 
ATOM 1762 C CE  . LYS A 1 232 ? 9.118   20.765  -15.279 1.00 53.15 232 A 1 
ATOM 1763 N NZ  . LYS A 1 232 ? 9.290   21.711  -16.412 1.00 46.17 232 A 1 
ATOM 1764 N N   . ALA A 1 233 ? 10.438  20.315  -8.265  1.00 63.37 233 A 1 
ATOM 1765 C CA  . ALA A 1 233 ? 10.902  20.976  -7.052  1.00 62.60 233 A 1 
ATOM 1766 C C   . ALA A 1 233 ? 11.071  22.473  -7.357  1.00 59.70 233 A 1 
ATOM 1767 O O   . ALA A 1 233 ? 11.883  22.856  -8.201  1.00 54.43 233 A 1 
ATOM 1768 C CB  . ALA A 1 233 ? 12.205  20.317  -6.581  1.00 58.04 233 A 1 
ATOM 1769 N N   . LYS A 1 234 ? 10.253  23.313  -6.723  1.00 53.83 234 A 1 
ATOM 1770 C CA  . LYS A 1 234 ? 10.496  24.756  -6.696  1.00 55.87 234 A 1 
ATOM 1771 C C   . LYS A 1 234 ? 11.581  24.965  -5.646  1.00 52.05 234 A 1 
ATOM 1772 O O   . LYS A 1 234 ? 11.298  24.800  -4.465  1.00 49.23 234 A 1 
ATOM 1773 C CB  . LYS A 1 234 ? 9.208   25.532  -6.373  1.00 53.08 234 A 1 
ATOM 1774 C CG  . LYS A 1 234 ? 8.186   25.498  -7.521  1.00 48.28 234 A 1 
ATOM 1775 C CD  . LYS A 1 234 ? 6.970   26.369  -7.174  1.00 46.91 234 A 1 
ATOM 1776 C CE  . LYS A 1 234 ? 5.958   26.379  -8.322  1.00 40.24 234 A 1 
ATOM 1777 N NZ  . LYS A 1 234 ? 4.778   27.231  -7.993  1.00 34.79 234 A 1 
ATOM 1778 N N   . LEU A 1 235 ? 12.802  25.207  -6.105  1.00 50.44 235 A 1 
ATOM 1779 C CA  . LEU A 1 235 ? 13.872  25.746  -5.270  1.00 51.47 235 A 1 
ATOM 1780 C C   . LEU A 1 235 ? 13.540  27.194  -4.906  1.00 46.15 235 A 1 
ATOM 1781 O O   . LEU A 1 235 ? 12.994  27.903  -5.772  1.00 41.20 235 A 1 
ATOM 1782 C CB  . LEU A 1 235 ? 15.223  25.632  -6.007  1.00 46.73 235 A 1 
ATOM 1783 C CG  . LEU A 1 235 ? 15.829  24.224  -6.005  1.00 43.86 235 A 1 
ATOM 1784 C CD1 . LEU A 1 235 ? 16.949  24.134  -7.043  1.00 43.35 235 A 1 
ATOM 1785 C CD2 . LEU A 1 235 ? 16.419  23.875  -4.638  1.00 42.80 235 A 1 
ATOM 1786 O OXT . LEU A 1 235 ? 13.865  27.540  -3.754  1.00 42.05 235 A 1 
#
