# 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_if00708
#
_entry.id if00708
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n LYS 4   
1 n LYS 5   
1 n VAL 6   
1 n LYS 7   
1 n LYS 8   
1 n ILE 9   
1 n SER 10  
1 n ASN 11  
1 n LYS 12  
1 n GLY 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n TYR 17  
1 n ARG 18  
1 n GLU 19  
1 n SER 20  
1 n LEU 21  
1 n ALA 22  
1 n SER 23  
1 n PHE 24  
1 n GLU 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n TYR 30  
1 n GLU 31  
1 n PRO 32  
1 n LYS 33  
1 n GLU 34  
1 n ALA 35  
1 n LEU 36  
1 n SER 37  
1 n ILE 38  
1 n ALA 39  
1 n VAL 40  
1 n ASP 41  
1 n THR 42  
1 n ALA 43  
1 n LYS 44  
1 n ALA 45  
1 n LYS 46  
1 n PHE 47  
1 n ASP 48  
1 n GLU 49  
1 n THR 50  
1 n ILE 51  
1 n GLU 52  
1 n VAL 53  
1 n HIS 54  
1 n VAL 55  
1 n LYS 56  
1 n LEU 57  
1 n GLY 58  
1 n VAL 59  
1 n ASP 60  
1 n PRO 61  
1 n ARG 62  
1 n HIS 63  
1 n ALA 64  
1 n ASP 65  
1 n GLN 66  
1 n GLN 67  
1 n VAL 68  
1 n ARG 69  
1 n GLY 70  
1 n THR 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n PRO 75  
1 n ASN 76  
1 n GLY 77  
1 n THR 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n GLN 82  
1 n ARG 83  
1 n VAL 84  
1 n LEU 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n LYS 89  
1 n GLY 90  
1 n ASP 91  
1 n LYS 92  
1 n ALA 93  
1 n THR 94  
1 n GLU 95  
1 n ALA 96  
1 n GLU 97  
1 n LYS 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n GLY 105 
1 n ALA 106 
1 n GLU 107 
1 n ASP 108 
1 n MET 109 
1 n ILE 110 
1 n THR 111 
1 n LYS 112 
1 n ILE 113 
1 n GLN 114 
1 n SER 115 
1 n GLN 116 
1 n ASN 117 
1 n TRP 118 
1 n PHE 119 
1 n ASP 120 
1 n PHE 121 
1 n ASP 122 
1 n VAL 123 
1 n MET 124 
1 n VAL 125 
1 n THR 126 
1 n THR 127 
1 n PRO 128 
1 n ASP 129 
1 n MET 130 
1 n MET 131 
1 n GLY 132 
1 n LEU 133 
1 n VAL 134 
1 n GLY 135 
1 n ARG 136 
1 n ILE 137 
1 n GLY 138 
1 n LYS 139 
1 n VAL 140 
1 n LEU 141 
1 n GLY 142 
1 n PRO 143 
1 n LYS 144 
1 n GLY 145 
1 n LEU 146 
1 n MET 147 
1 n PRO 148 
1 n ASN 149 
1 n PRO 150 
1 n LYS 151 
1 n SER 152 
1 n GLY 153 
1 n THR 154 
1 n VAL 155 
1 n THR 156 
1 n ASN 157 
1 n ASP 158 
1 n ILE 159 
1 n THR 160 
1 n LYS 161 
1 n ALA 162 
1 n ILE 163 
1 n ASN 164 
1 n ASP 165 
1 n ILE 166 
1 n LYS 167 
1 n SER 168 
1 n GLY 169 
1 n LYS 170 
1 n VAL 171 
1 n GLU 172 
1 n TYR 173 
1 n ARG 174 
1 n LEU 175 
1 n ASP 176 
1 n ARG 177 
1 n THR 178 
1 n GLY 179 
1 n ILE 180 
1 n ILE 181 
1 n HIS 182 
1 n VAL 183 
1 n GLY 184 
1 n ILE 185 
1 n GLY 186 
1 n LYS 187 
1 n LYS 188 
1 n SER 189 
1 n PHE 190 
1 n GLY 191 
1 n ALA 192 
1 n ASP 193 
1 n LYS 194 
1 n LEU 195 
1 n LEU 196 
1 n GLU 197 
1 n ASN 198 
1 n LEU 199 
1 n THR 200 
1 n THR 201 
1 n LEU 202 
1 n MET 203 
1 n ASP 204 
1 n ALA 205 
1 n VAL 206 
1 n ILE 207 
1 n LYS 208 
1 n ALA 209 
1 n LYS 210 
1 n PRO 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n GLY 216 
1 n THR 217 
1 n TYR 218 
1 n LEU 219 
1 n LYS 220 
1 n SER 221 
1 n VAL 222 
1 n THR 223 
1 n VAL 224 
1 n ALA 225 
1 n SER 226 
1 n THR 227 
1 n MET 228 
1 n GLY 229 
1 n PRO 230 
1 n GLY 231 
1 n VAL 232 
1 n LYS 233 
1 n ILE 234 
1 n ALA 235 
1 n PRO 236 
1 n THR 237 
1 n LYS 238 
1 n PHE 239 
1 n VAL 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:15:25)"
_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 86.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.157  -38.807 33.310  1.00 28.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.461  -37.509 33.358  1.00 40.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.151  -36.577 32.371  1.00 43.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.252  -36.137 32.640  1.00 41.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.505  -36.925 34.780  1.00 39.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.509  -37.601 35.729  1.00 35.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.733  -37.068 37.445  1.00 35.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.261  -37.780 38.230  1.00 30.47 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.589  -36.385 31.182  1.00 35.04 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.164  -35.481 30.177  1.00 46.22 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.592  -34.078 30.384  1.00 47.51 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.401  -33.848 30.180  1.00 46.56 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.914  -36.002 28.752  1.00 45.88 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 13.537  -36.195 28.507  1.00 39.94 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 15.434  -33.163 30.808  1.00 32.79 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 15.102  -31.744 30.893  1.00 39.57 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 14.703  -31.228 29.507  1.00 40.54 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 15.506  -31.160 28.569  1.00 41.32 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 16.297  -30.947 31.433  1.00 41.37 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 16.498  -31.140 32.946  1.00 39.55 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 17.688  -30.315 33.460  1.00 37.35 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 17.578  -29.789 34.585  1.00 35.17 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 18.685  -30.216 32.706  1.00 38.50 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 13.437  -30.876 29.348  1.00 31.98 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 12.945  -30.164 28.169  1.00 39.11 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 13.639  -28.802 28.124  1.00 39.67 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 13.279  -27.899 28.867  1.00 38.94 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 11.411  -30.014 28.232  1.00 38.30 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 10.654  -31.309 27.891  1.00 37.24 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 9.133   -31.105 28.010  1.00 34.99 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 8.375   -32.382 27.623  1.00 31.19 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 6.909   -32.257 27.836  1.00 28.11 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 14.623  -28.661 27.225  1.00 30.09 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 15.194  -27.364 26.845  1.00 36.96 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 14.046  -26.423 26.467  1.00 37.35 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 13.482  -26.522 25.376  1.00 37.35 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 16.183  -27.525 25.671  1.00 36.39 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 17.635  -27.727 26.121  1.00 33.71 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 18.580  -27.919 24.922  1.00 32.15 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 20.037  -27.987 25.391  1.00 27.97 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 20.984  -28.327 24.300  1.00 25.97 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 13.703  -25.514 27.360  1.00 37.21 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 12.814  -24.387 27.080  1.00 39.92 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 13.483  -23.587 25.965  1.00 42.14 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 14.521  -22.963 26.171  1.00 40.76 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 12.574  -23.543 28.349  1.00 37.50 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 11.675  -22.332 28.058  1.00 31.11 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 11.899  -24.381 29.445  1.00 34.52 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 12.949  -23.675 24.740  1.00 35.93 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 13.390  -22.830 23.625  1.00 39.30 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 13.264  -21.376 24.086  1.00 41.27 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 12.149  -20.881 24.236  1.00 40.91 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 12.535  -23.081 22.363  1.00 37.92 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 13.111  -24.152 21.422  1.00 35.11 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 12.199  -24.356 20.200  1.00 32.58 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 12.822  -25.330 19.191  1.00 28.27 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 11.922  -25.615 18.043  1.00 25.85 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 14.406  -20.703 24.301  1.00 42.95 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 14.463  -19.247 24.475  1.00 46.34 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 13.706  -18.624 23.299  1.00 48.27 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 14.167  -18.691 22.160  1.00 47.66 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 15.929  -18.754 24.519  1.00 44.44 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 16.444  -18.474 25.940  1.00 40.74 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 17.909  -17.998 25.930  1.00 38.47 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 18.381  -17.611 27.343  1.00 32.90 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 19.814  -17.232 27.392  1.00 30.58 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 12.527  -18.073 23.564  1.00 42.31 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 11.786  -17.272 22.594  1.00 43.90 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 12.706  -16.103 22.247  1.00 45.21 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 12.995  -15.256 23.094  1.00 43.42 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 10.420  -16.835 23.173  1.00 41.79 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 9.531   -18.076 23.443  1.00 38.91 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 9.711   -15.861 22.215  1.00 39.09 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 8.257   -17.774 24.253  1.00 36.68 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 13.244  -16.110 21.031  1.00 40.57 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 14.034  -15.003 20.506  1.00 44.12 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 13.126  -13.771 20.471  1.00 47.06 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 12.278  -13.641 19.593  1.00 45.00 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 14.567  -15.374 19.117  1.00 41.72 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 15.171  -14.271 18.482  1.00 36.51 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? 13.280  -12.890 21.450  1.00 49.05 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 12.567  -11.620 21.531  1.00 51.72 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 13.085  -10.673 20.435  1.00 54.15 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 13.903  -9.794  20.690  1.00 50.43 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? 12.727  -11.035 22.956  1.00 46.48 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? 11.674  -11.511 23.939  1.00 41.64 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 10.581  -11.897 23.580  1.00 37.28 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? 11.940  -11.448 25.223  1.00 36.14 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 12.618  -10.863 19.200  1.00 55.93 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 12.964  -10.019 18.041  1.00 58.07 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 12.368  -8.599  18.096  1.00 60.68 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 12.677  -7.787  17.236  1.00 54.33 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 12.579  -10.736 16.730  1.00 51.82 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 13.496  -11.924 16.390  1.00 47.24 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 13.178  -12.483 14.991  1.00 44.10 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 14.155  -13.598 14.608  1.00 39.34 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 13.948  -14.071 13.210  1.00 35.84 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 11.522  -8.297  19.074  1.00 67.95 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 10.898  -6.980  19.235  1.00 71.71 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 11.618  -6.087  20.250  1.00 75.53 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 11.995  -6.543  21.333  1.00 69.59 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 11.762  -4.803  19.923  1.00 76.33 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 12.282  -3.777  20.830  1.00 79.73 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 11.443  -3.611  22.113  1.00 83.52 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 10.334  -4.130  22.227  1.00 81.07 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? 11.964  -2.863  23.101  1.00 79.95 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? 11.291  -2.639  24.400  1.00 82.69 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? 9.860   -2.103  24.226  1.00 85.63 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? 8.924   -2.710  24.739  1.00 82.85 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? 12.155  -1.719  25.286  1.00 79.26 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? 11.571  -1.554  26.703  1.00 70.87 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? 12.438  -0.641  27.587  1.00 68.46 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? 11.745  -0.445  28.945  1.00 61.47 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? 12.479  0.491   29.838  1.00 53.65 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 9.686   -1.063  23.417  1.00 82.58 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 8.371   -0.454  23.123  1.00 84.64 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 7.380   -1.439  22.490  1.00 88.23 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 6.216   -1.466  22.869  1.00 85.36 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 8.543   0.754   22.191  1.00 81.37 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 9.292   1.927   22.837  1.00 77.57 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 9.268   3.127   21.880  1.00 74.20 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 9.923   4.366   22.488  1.00 69.94 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 9.724   5.535   21.596  1.00 61.25 16  A 1 
ATOM 124  N N   . TYR A 1 17  ? 7.849   -2.269  21.561  1.00 81.61 17  A 1 
ATOM 125  C CA  . TYR A 1 17  ? 7.013   -3.289  20.920  1.00 83.61 17  A 1 
ATOM 126  C C   . TYR A 1 17  ? 6.516   -4.340  21.922  1.00 85.50 17  A 1 
ATOM 127  O O   . TYR A 1 17  ? 5.353   -4.729  21.892  1.00 83.46 17  A 1 
ATOM 128  C CB  . TYR A 1 17  ? 7.810   -3.941  19.787  1.00 83.03 17  A 1 
ATOM 129  C CG  . TYR A 1 17  ? 7.018   -4.958  18.989  1.00 83.25 17  A 1 
ATOM 130  C CD1 . TYR A 1 17  ? 7.052   -6.322  19.339  1.00 79.55 17  A 1 
ATOM 131  C CD2 . TYR A 1 17  ? 6.236   -4.537  17.898  1.00 80.15 17  A 1 
ATOM 132  C CE1 . TYR A 1 17  ? 6.305   -7.260  18.603  1.00 78.96 17  A 1 
ATOM 133  C CE2 . TYR A 1 17  ? 5.486   -5.473  17.155  1.00 79.68 17  A 1 
ATOM 134  C CZ  . TYR A 1 17  ? 5.522   -6.836  17.512  1.00 83.57 17  A 1 
ATOM 135  O OH  . TYR A 1 17  ? 4.792   -7.742  16.805  1.00 80.26 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 7.384   -4.771  22.847  1.00 83.90 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 7.015   -5.712  23.918  1.00 82.73 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 6.008   -5.112  24.898  1.00 84.25 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 5.068   -5.796  25.275  1.00 82.63 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 8.271   -6.197  24.654  1.00 81.77 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 9.060   -7.197  23.809  1.00 76.48 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 10.276  -7.733  24.587  1.00 74.71 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 11.455  -6.872  24.440  1.00 68.05 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 12.545  -6.905  25.189  1.00 60.25 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 12.643  -7.658  26.244  1.00 56.09 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 13.581  -6.177  24.878  1.00 54.71 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 6.187   -3.855  25.268  1.00 84.17 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 5.219   -3.130  26.102  1.00 84.08 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 3.853   -2.992  25.409  1.00 85.56 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 2.824   -3.206  26.038  1.00 82.04 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 5.764   -1.733  26.421  1.00 82.09 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 6.941   -1.740  27.413  1.00 72.32 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 7.658   -0.385  27.485  1.00 69.06 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 8.752   -0.346  28.104  1.00 63.15 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 7.184   0.598   26.872  1.00 64.67 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 3.843   -2.682  24.104  1.00 85.64 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 2.604   -2.632  23.319  1.00 85.38 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 1.939   -4.005  23.170  1.00 87.22 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 0.720   -4.095  23.222  1.00 84.65 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 2.874   -2.029  21.939  1.00 83.67 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 3.266   -0.669  22.054  1.00 77.41 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 2.718   -5.085  23.041  1.00 85.86 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 2.190   -6.456  23.020  1.00 84.71 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 1.552   -6.885  24.344  1.00 85.97 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 0.648   -7.714  24.326  1.00 82.83 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 3.330   -7.430  22.681  1.00 82.24 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 3.429   -7.770  21.192  1.00 75.01 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 4.755   -8.494  20.937  1.00 69.88 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 2.307   -8.711  20.752  1.00 69.96 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? 2.039   -6.374  25.461  1.00 84.53 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? 1.491   -6.674  26.779  1.00 83.96 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? 0.204   -5.891  27.091  1.00 85.69 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -0.502  -6.259  28.021  1.00 81.24 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? 2.587   -6.409  27.818  1.00 82.11 22  A 1 
ATOM 175  N N   . SER A 1 23  ? -0.103  -4.831  26.325  1.00 87.38 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? -1.281  -3.992  26.588  1.00 86.59 23  A 1 
ATOM 177  C C   . SER A 1 23  ? -2.606  -4.571  26.086  1.00 88.60 23  A 1 
ATOM 178  O O   . SER A 1 23  ? -3.658  -4.038  26.425  1.00 83.80 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? -1.075  -2.573  26.037  1.00 83.63 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? -1.001  -2.527  24.622  1.00 74.52 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? -2.578  -5.641  25.283  1.00 87.61 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? -3.790  -6.280  24.766  1.00 88.58 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? -3.617  -7.790  24.563  1.00 90.49 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? -2.512  -8.306  24.401  1.00 86.83 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? -4.226  -5.595  23.460  1.00 87.03 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? -3.353  -5.900  22.257  1.00 88.47 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? -2.171  -5.176  22.028  1.00 82.46 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? -3.722  -6.925  21.366  1.00 84.33 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? -1.365  -5.483  20.919  1.00 81.07 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? -2.913  -7.230  20.260  1.00 84.24 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? -1.732  -6.509  20.037  1.00 84.47 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -4.725  -8.518  24.492  1.00 88.88 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -4.724  -9.958  24.246  1.00 88.65 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -4.569  -10.284 22.758  1.00 88.65 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -5.485  -10.128 21.949  1.00 85.12 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -6.002  -10.596 24.788  1.00 86.37 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -6.083  -10.588 26.314  1.00 75.67 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -7.361  -11.282 26.816  1.00 70.64 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -7.635  -11.153 28.021  1.00 63.33 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -8.049  -11.929 25.992  1.00 64.75 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? -3.422  -10.831 22.373  1.00 90.22 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? -3.093  -11.146 20.969  1.00 89.26 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? -4.035  -12.160 20.297  1.00 91.15 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? -4.147  -12.179 19.065  1.00 87.22 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? -1.635  -11.630 20.926  1.00 85.20 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? -1.131  -11.825 19.496  1.00 73.70 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 0.331   -12.252 19.488  1.00 70.06 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 0.779   -12.452 18.041  1.00 61.31 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 2.204   -12.845 17.977  1.00 53.18 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -4.636  -13.061 21.068  1.00 88.26 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -5.496  -14.129 20.545  1.00 87.55 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -6.968  -13.718 20.440  1.00 89.31 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -7.697  -14.333 19.663  1.00 86.10 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -5.331  -15.393 21.407  1.00 85.97 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -3.941  -16.050 21.305  1.00 80.57 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -3.858  -17.233 22.275  1.00 73.79 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -3.644  -16.581 19.896  1.00 74.13 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -7.379  -12.689 21.159  1.00 90.28 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -8.751  -12.173 21.137  1.00 90.81 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -9.065  -11.532 19.780  1.00 92.16 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -8.211  -10.892 19.156  1.00 90.22 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -8.935  -11.214 22.326  1.00 89.08 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -10.379 -10.744 22.522  1.00 82.74 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -10.502 -9.869  23.783  1.00 81.24 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -11.899 -9.246  23.895  1.00 73.56 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -11.931 -8.158  24.906  1.00 67.09 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -10.290 -11.746 19.314  1.00 91.29 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -10.855 -11.065 18.152  1.00 91.82 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -11.622 -9.838  18.650  1.00 92.60 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -12.575 -9.981  19.417  1.00 89.42 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -11.766 -12.023 17.370  1.00 90.40 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -11.055 -13.242 16.756  1.00 87.50 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -12.081 -14.155 16.083  1.00 79.89 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -10.013 -12.851 15.709  1.00 81.02 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? -11.186 -8.670  18.229  1.00 92.22 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? -11.756 -7.397  18.645  1.00 92.05 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? -12.805 -6.901  17.649  1.00 93.24 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? -12.801 -7.267  16.469  1.00 91.51 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? -10.624 -6.386  18.847  1.00 91.67 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? -9.736  -6.711  20.034  1.00 92.26 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? -10.110 -6.285  21.320  1.00 87.38 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? -8.548  -7.456  19.865  1.00 88.47 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? -9.308  -6.598  22.433  1.00 87.35 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? -7.746  -7.773  20.982  1.00 87.89 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? -8.130  -7.344  22.267  1.00 89.26 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? -7.372  -7.650  23.351  1.00 87.43 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? -13.692 -6.035  18.119  1.00 93.75 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? -14.553 -5.233  17.250  1.00 93.64 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? -13.716 -4.224  16.440  1.00 94.39 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? -12.696 -3.744  16.947  1.00 93.25 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? -15.603 -4.486  18.094  1.00 92.16 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? -16.633 -5.418  18.759  1.00 83.65 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? -17.518 -6.152  17.738  1.00 78.36 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? -17.991 -7.271  18.040  1.00 68.89 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? -17.784 -5.631  16.638  1.00 69.25 31  A 1 
ATOM 256  N N   . PRO A 1 32  ? -14.129 -3.834  15.217  1.00 93.36 32  A 1 
ATOM 257  C CA  . PRO A 1 32  ? -13.354 -2.922  14.367  1.00 93.05 32  A 1 
ATOM 258  C C   . PRO A 1 32  ? -12.956 -1.613  15.059  1.00 93.91 32  A 1 
ATOM 259  O O   . PRO A 1 32  ? -11.799 -1.199  14.986  1.00 92.90 32  A 1 
ATOM 260  C CB  . PRO A 1 32  ? -14.237 -2.664  13.141  1.00 92.03 32  A 1 
ATOM 261  C CG  . PRO A 1 32  ? -15.078 -3.935  13.030  1.00 90.25 32  A 1 
ATOM 262  C CD  . PRO A 1 32  ? -15.287 -4.348  14.482  1.00 91.95 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? -13.890 -0.988  15.779  1.00 93.63 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? -13.637 0.269   16.505  1.00 93.03 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? -12.632 0.089   17.650  1.00 93.76 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? -11.714 0.899   17.790  1.00 92.34 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? -14.978 0.855   16.988  1.00 91.85 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? -14.781 2.257   17.585  1.00 86.19 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? -16.104 3.009   17.818  1.00 81.90 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? -15.744 4.408   18.333  1.00 74.54 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? -16.808 5.424   18.137  1.00 64.48 33  A 1 
ATOM 272  N N   . GLU A 1 34  ? -12.774 -0.978  18.430  1.00 93.64 34  A 1 
ATOM 273  C CA  . GLU A 1 34  ? -11.877 -1.302  19.548  1.00 93.50 34  A 1 
ATOM 274  C C   . GLU A 1 34  ? -10.469 -1.637  19.035  1.00 94.14 34  A 1 
ATOM 275  O O   . GLU A 1 34  ? -9.478  -1.106  19.528  1.00 92.81 34  A 1 
ATOM 276  C CB  . GLU A 1 34  ? -12.487 -2.473  20.347  1.00 92.51 34  A 1 
ATOM 277  C CG  . GLU A 1 34  ? -11.776 -2.766  21.677  1.00 83.82 34  A 1 
ATOM 278  C CD  . GLU A 1 34  ? -12.315 -4.024  22.394  1.00 82.54 34  A 1 
ATOM 279  O OE1 . GLU A 1 34  ? -11.795 -4.363  23.488  1.00 73.03 34  A 1 
ATOM 280  O OE2 . GLU A 1 34  ? -13.191 -4.723  21.830  1.00 74.97 34  A 1 
ATOM 281  N N   . ALA A 1 35  ? -10.371 -2.437  17.968  1.00 93.71 35  A 1 
ATOM 282  C CA  . ALA A 1 35  ? -9.096  -2.783  17.349  1.00 93.55 35  A 1 
ATOM 283  C C   . ALA A 1 35  ? -8.339  -1.556  16.816  1.00 94.40 35  A 1 
ATOM 284  O O   . ALA A 1 35  ? -7.121  -1.478  16.963  1.00 93.74 35  A 1 
ATOM 285  C CB  . ALA A 1 35  ? -9.360  -3.783  16.222  1.00 93.43 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -9.045  -0.598  16.213  1.00 94.26 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -8.451  0.654   15.735  1.00 94.13 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -7.978  1.537   16.890  1.00 94.26 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -6.878  2.080   16.806  1.00 93.19 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -9.462  1.398   14.857  1.00 94.02 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -9.653  0.759   13.473  1.00 93.14 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -10.866 1.382   12.790  1.00 88.47 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -8.435  0.983   12.570  1.00 88.71 36  A 1 
ATOM 294  N N   . SER A 1 37  ? -8.746  1.632   17.974  1.00 94.99 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? -8.310  2.349   19.181  1.00 94.12 37  A 1 
ATOM 296  C C   . SER A 1 37  ? -7.019  1.750   19.742  1.00 93.72 37  A 1 
ATOM 297  O O   . SER A 1 37  ? -6.034  2.462   19.918  1.00 91.76 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? -9.407  2.324   20.244  1.00 93.71 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? -9.140  3.276   21.251  1.00 81.51 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? -6.966  0.420   19.893  1.00 93.51 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? -5.763  -0.287  20.352  1.00 92.88 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? -4.589  -0.063  19.387  1.00 93.18 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? -3.457  0.147   19.820  1.00 91.56 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? -6.065  -1.795  20.531  1.00 92.97 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? -7.104  -2.027  21.652  1.00 90.53 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? -4.779  -2.582  20.860  1.00 89.90 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? -7.713  -3.435  21.638  1.00 84.53 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? -4.819  -0.078  18.067  1.00 93.39 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? -3.771  0.178   17.078  1.00 92.78 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? -3.213  1.610   17.179  1.00 93.01 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? -2.002  1.804   17.064  1.00 91.42 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? -4.315  -0.125  15.680  1.00 92.92 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? -4.066  2.602   17.432  1.00 93.03 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? -3.660  3.999   17.676  1.00 91.79 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? -2.854  4.126   18.976  1.00 91.55 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? -1.792  4.754   18.982  1.00 89.89 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? -4.895  4.926   17.672  1.00 91.65 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? -4.571  6.350   18.141  1.00 86.76 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? -5.476  5.056   16.256  1.00 86.56 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? -3.295  3.475   20.056  1.00 93.05 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? -2.628  3.518   21.367  1.00 91.44 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? -1.277  2.787   21.368  1.00 90.82 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -0.325  3.176   22.057  1.00 87.34 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? -3.557  2.900   22.425  1.00 90.54 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? -4.823  3.730   22.676  1.00 86.20 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -4.754  4.967   22.490  1.00 79.11 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? -5.834  3.109   23.074  1.00 80.15 41  A 1 
ATOM 328  N N   . THR A 1 42  ? -1.168  1.729   20.565  1.00 91.12 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? 0.081   0.970   20.408  1.00 89.60 42  A 1 
ATOM 330  C C   . THR A 1 42  ? 1.106   1.655   19.504  1.00 89.88 42  A 1 
ATOM 331  O O   . THR A 1 42  ? 2.286   1.280   19.544  1.00 86.29 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? -0.161  -0.471  19.948  1.00 88.21 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? -0.907  -0.531  18.767  1.00 79.85 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? -0.879  -1.308  21.011  1.00 77.18 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? 0.717   2.686   18.751  1.00 86.75 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? 1.604   3.515   17.943  1.00 85.99 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? 2.442   4.460   18.833  1.00 87.09 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? 2.061   5.598   19.127  1.00 82.90 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? 0.757   4.254   16.905  1.00 85.03 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? 3.610   3.995   19.283  1.00 86.74 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? 4.500   4.695   20.236  1.00 85.10 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? 5.726   5.359   19.593  1.00 86.36 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? 6.645   5.784   20.307  1.00 78.63 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? 4.907   3.736   21.373  1.00 82.17 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? 3.721   3.360   22.272  1.00 79.14 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? 4.157   2.436   23.415  1.00 73.84 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? 2.921   2.051   24.242  1.00 70.32 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? 3.240   1.078   25.317  1.00 60.82 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? 5.792   5.433   18.256  1.00 85.31 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? 6.887   6.122   17.579  1.00 84.82 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? 6.776   7.651   17.744  1.00 87.13 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? 5.734   8.199   18.099  1.00 82.78 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? 6.973   5.679   16.121  1.00 82.84 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? 7.887   8.343   17.507  1.00 87.10 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? 7.966   9.812   17.617  1.00 87.95 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? 7.346   10.544  16.422  1.00 89.38 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? 7.145   11.747  16.503  1.00 82.28 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? 9.430   10.259  17.788  1.00 86.28 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? 10.071  9.829   19.117  1.00 81.80 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? 11.480  10.443  19.222  1.00 77.03 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? 12.163  10.111  20.556  1.00 72.75 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? 13.477  10.801  20.674  1.00 61.79 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? 7.099   9.837   15.335  1.00 87.58 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? 6.492   10.352  14.113  1.00 87.15 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? 5.049   9.862   13.984  1.00 89.86 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? 4.621   8.951   14.691  1.00 88.11 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? 7.360   9.970   12.905  1.00 84.05 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? 7.464   8.478   12.633  1.00 83.48 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? 8.484   7.713   13.232  1.00 77.80 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? 6.546   7.859   11.762  1.00 80.68 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? 8.580   6.337   12.965  1.00 77.85 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? 6.642   6.479   11.499  1.00 78.58 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? 7.656   5.716   12.101  1.00 81.02 47  A 1 
ATOM 374  N N   . ASP A 1 48  ? 4.299   10.471  13.078  1.00 89.30 48  A 1 
ATOM 375  C CA  . ASP A 1 48  ? 2.911   10.097  12.803  1.00 90.89 48  A 1 
ATOM 376  C C   . ASP A 1 48  ? 2.857   8.784   12.003  1.00 91.81 48  A 1 
ATOM 377  O O   . ASP A 1 48  ? 3.032   8.767   10.778  1.00 87.73 48  A 1 
ATOM 378  C CB  . ASP A 1 48  ? 2.209   11.272  12.103  1.00 88.42 48  A 1 
ATOM 379  C CG  . ASP A 1 48  ? 0.684   11.130  12.097  1.00 86.85 48  A 1 
ATOM 380  O OD1 . ASP A 1 48  ? 0.144   10.301  12.866  1.00 81.56 48  A 1 
ATOM 381  O OD2 . ASP A 1 48  ? 0.035   11.899  11.358  1.00 83.53 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? 2.680   7.672   12.726  1.00 92.11 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? 2.674   6.327   12.152  1.00 92.59 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? 1.495   6.133   11.199  1.00 93.62 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? 0.389   6.629   11.425  1.00 91.78 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? 2.663   5.255   13.262  1.00 91.17 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? 3.978   5.210   14.056  1.00 87.12 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? 4.006   4.086   15.105  1.00 88.93 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? 4.470   4.348   16.238  1.00 81.16 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? 3.616   2.944   14.793  1.00 81.14 49  A 1 
ATOM 391  N N   . THR A 1 50  ? 1.721   5.374   10.130  1.00 93.52 50  A 1 
ATOM 392  C CA  . THR A 1 50  ? 0.639   4.920   9.255   1.00 93.65 50  A 1 
ATOM 393  C C   . THR A 1 50  ? -0.021  3.699   9.883   1.00 94.66 50  A 1 
ATOM 394  O O   . THR A 1 50  ? 0.671   2.791   10.341  1.00 93.07 50  A 1 
ATOM 395  C CB  . THR A 1 50  ? 1.140   4.597   7.836   1.00 92.01 50  A 1 
ATOM 396  O OG1 . THR A 1 50  ? 1.810   5.710   7.273   1.00 83.71 50  A 1 
ATOM 397  C CG2 . THR A 1 50  ? -0.001  4.264   6.877   1.00 84.18 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? -1.348  3.668   9.876   1.00 95.13 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? -2.137  2.501   10.262  1.00 95.62 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? -2.458  1.711   9.001   1.00 95.92 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? -3.005  2.246   8.033   1.00 94.63 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? -3.381  2.906   11.083  1.00 95.37 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? -2.886  3.635   12.357  1.00 92.84 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? -4.226  1.670   11.431  1.00 93.20 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? -3.971  3.970   13.373  1.00 85.42 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? -2.084  0.443   9.018   1.00 96.14 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? -2.216  -0.481  7.902   1.00 96.13 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? -3.183  -1.604  8.254   1.00 96.83 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? -3.217  -2.099  9.384   1.00 95.73 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? -0.843  -1.034  7.489   1.00 94.40 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 0.076   0.081   6.959   1.00 87.20 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 1.453   -0.404  6.482   1.00 85.17 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 2.196   0.468   5.962   1.00 75.29 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 1.773   -1.598  6.658   1.00 75.25 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -3.952  -2.023  7.261   1.00 96.88 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -4.833  -3.185  7.334   1.00 97.00 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -4.242  -4.297  6.488   1.00 97.07 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -3.892  -4.101  5.323   1.00 95.87 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -6.263  -2.851  6.893   1.00 95.80 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -7.193  -4.062  7.050   1.00 87.84 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -6.836  -1.731  7.757   1.00 86.82 53  A 1 
ATOM 422  N N   . HIS A 1 54  ? -4.176  -5.471  7.082   1.00 97.28 54  A 1 
ATOM 423  C CA  . HIS A 1 54  ? -3.733  -6.704  6.458   1.00 97.12 54  A 1 
ATOM 424  C C   . HIS A 1 54  ? -4.909  -7.678  6.408   1.00 97.14 54  A 1 
ATOM 425  O O   . HIS A 1 54  ? -5.343  -8.201  7.437   1.00 95.80 54  A 1 
ATOM 426  C CB  . HIS A 1 54  ? -2.544  -7.266  7.235   1.00 96.37 54  A 1 
ATOM 427  C CG  . HIS A 1 54  ? -1.428  -6.266  7.440   1.00 95.34 54  A 1 
ATOM 428  N ND1 . HIS A 1 54  ? -0.663  -5.669  6.466   1.00 85.93 54  A 1 
ATOM 429  C CD2 . HIS A 1 54  ? -1.016  -5.768  8.644   1.00 87.47 54  A 1 
ATOM 430  C CE1 . HIS A 1 54  ? 0.197   -4.826  7.083   1.00 87.83 54  A 1 
ATOM 431  N NE2 . HIS A 1 54  ? 0.022   -4.868  8.403   1.00 89.50 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? -5.422  -7.921  5.206   1.00 96.52 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? -6.569  -8.807  4.979   1.00 96.25 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? -6.080  -10.094 4.333   1.00 96.21 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? -5.648  -10.091 3.180   1.00 94.94 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? -7.651  -8.127  4.118   1.00 95.60 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? -8.905  -9.007  4.049   1.00 93.25 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? -8.058  -6.759  4.681   1.00 92.79 55  A 1 
ATOM 439  N N   . LYS A 1 56  ? -6.152  -11.203 5.054   1.00 95.97 56  A 1 
ATOM 440  C CA  . LYS A 1 56  ? -5.837  -12.527 4.511   1.00 95.68 56  A 1 
ATOM 441  C C   . LYS A 1 56  ? -7.070  -13.129 3.850   1.00 95.30 56  A 1 
ATOM 442  O O   . LYS A 1 56  ? -8.081  -13.372 4.521   1.00 93.40 56  A 1 
ATOM 443  C CB  . LYS A 1 56  ? -5.250  -13.423 5.609   1.00 94.92 56  A 1 
ATOM 444  C CG  . LYS A 1 56  ? -4.739  -14.746 5.015   1.00 90.88 56  A 1 
ATOM 445  C CD  . LYS A 1 56  ? -3.950  -15.533 6.064   1.00 84.03 56  A 1 
ATOM 446  C CE  . LYS A 1 56  ? -3.344  -16.774 5.404   1.00 76.23 56  A 1 
ATOM 447  N NZ  . LYS A 1 56  ? -2.374  -17.451 6.300   1.00 67.65 56  A 1 
ATOM 448  N N   . LEU A 1 57  ? -6.954  -13.412 2.558   1.00 93.94 57  A 1 
ATOM 449  C CA  . LEU A 1 57  ? -8.028  -13.983 1.756   1.00 93.50 57  A 1 
ATOM 450  C C   . LEU A 1 57  ? -7.925  -15.508 1.636   1.00 93.11 57  A 1 
ATOM 451  O O   . LEU A 1 57  ? -6.852  -16.108 1.710   1.00 89.68 57  A 1 
ATOM 452  C CB  . LEU A 1 57  ? -8.087  -13.289 0.387   1.00 92.89 57  A 1 
ATOM 453  C CG  . LEU A 1 57  ? -8.362  -11.774 0.431   1.00 91.83 57  A 1 
ATOM 454  C CD1 . LEU A 1 57  ? -8.577  -11.286 -0.998  1.00 87.34 57  A 1 
ATOM 455  C CD2 . LEU A 1 57  ? -9.600  -11.404 1.248   1.00 87.73 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -9.079  -16.139 1.456   1.00 92.24 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -9.262  -17.574 1.236   1.00 91.24 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -9.165  -18.009 -0.225  1.00 91.84 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -9.763  -19.015 -0.578  1.00 87.97 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? -8.438  -17.261 -1.060  1.00 91.93 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? -8.316  -17.504 -2.505  1.00 91.43 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? -6.901  -17.960 -2.868  1.00 91.88 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? -5.952  -17.668 -2.138  1.00 88.10 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? -8.730  -16.260 -3.308  1.00 89.64 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -10.203 -15.911 -3.059  1.00 83.40 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? -7.880  -15.025 -2.969  1.00 84.59 59  A 1 
ATOM 467  N N   . ASP A 1 60  ? -6.749  -18.656 -4.002  1.00 90.58 60  A 1 
ATOM 468  C CA  . ASP A 1 60  ? -5.428  -18.970 -4.559  1.00 90.62 60  A 1 
ATOM 469  C C   . ASP A 1 60  ? -4.797  -17.696 -5.147  1.00 91.19 60  A 1 
ATOM 470  O O   . ASP A 1 60  ? -5.326  -17.162 -6.128  1.00 88.70 60  A 1 
ATOM 471  C CB  . ASP A 1 60  ? -5.520  -20.084 -5.617  1.00 88.05 60  A 1 
ATOM 472  C CG  . ASP A 1 60  ? -4.157  -20.430 -6.258  1.00 84.10 60  A 1 
ATOM 473  O OD1 . ASP A 1 60  ? -3.115  -19.851 -5.859  1.00 78.12 60  A 1 
ATOM 474  O OD2 . ASP A 1 60  ? -4.155  -21.262 -7.183  1.00 79.47 60  A 1 
ATOM 475  N N   . PRO A 1 61  ? -3.662  -17.215 -4.602  1.00 89.88 61  A 1 
ATOM 476  C CA  . PRO A 1 61  ? -3.018  -15.989 -5.051  1.00 89.02 61  A 1 
ATOM 477  C C   . PRO A 1 61  ? -2.663  -15.970 -6.540  1.00 89.51 61  A 1 
ATOM 478  O O   . PRO A 1 61  ? -2.712  -14.911 -7.157  1.00 85.60 61  A 1 
ATOM 479  C CB  . PRO A 1 61  ? -1.752  -15.852 -4.199  1.00 87.15 61  A 1 
ATOM 480  C CG  . PRO A 1 61  ? -2.073  -16.655 -2.940  1.00 83.86 61  A 1 
ATOM 481  C CD  . PRO A 1 61  ? -2.941  -17.780 -3.465  1.00 87.97 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? -2.334  -17.124 -7.137  1.00 91.20 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? -1.894  -17.210 -8.540  1.00 89.82 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? -2.987  -16.795 -9.523  1.00 89.45 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? -2.692  -16.155 -10.522 1.00 84.37 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? -1.425  -18.638 -8.857  1.00 87.78 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? -0.160  -19.021 -8.079  1.00 81.47 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 0.260   -20.441 -8.465  1.00 76.86 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 1.517   -20.833 -7.799  1.00 72.56 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 2.138   -21.990 -7.950  1.00 65.23 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 1.660   -22.932 -8.716  1.00 61.14 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 3.260   -22.233 -7.329  1.00 57.64 62  A 1 
ATOM 493  N N   . HIS A 1 63  ? -4.227  -17.156 -9.230  1.00 88.87 63  A 1 
ATOM 494  C CA  . HIS A 1 63  ? -5.376  -16.840 -10.082 1.00 87.62 63  A 1 
ATOM 495  C C   . HIS A 1 63  ? -6.110  -15.575 -9.627  1.00 88.85 63  A 1 
ATOM 496  O O   . HIS A 1 63  ? -6.672  -14.851 -10.447 1.00 83.15 63  A 1 
ATOM 497  C CB  . HIS A 1 63  ? -6.312  -18.057 -10.112 1.00 84.77 63  A 1 
ATOM 498  C CG  . HIS A 1 63  ? -5.665  -19.276 -10.722 1.00 81.34 63  A 1 
ATOM 499  N ND1 . HIS A 1 63  ? -5.055  -20.304 -10.049 1.00 68.83 63  A 1 
ATOM 500  C CD2 . HIS A 1 63  ? -5.536  -19.545 -12.057 1.00 70.10 63  A 1 
ATOM 501  C CE1 . HIS A 1 63  ? -4.574  -21.176 -10.959 1.00 69.85 63  A 1 
ATOM 502  N NE2 . HIS A 1 63  ? -4.846  -20.753 -12.201 1.00 72.25 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? -6.082  -15.286 -8.324  1.00 84.55 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? -6.832  -14.177 -7.746  1.00 84.66 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? -6.131  -12.813 -7.848  1.00 86.65 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? -6.830  -11.803 -7.819  1.00 82.04 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? -7.189  -14.535 -6.304  1.00 81.11 64  A 1 
ATOM 508  N N   . ASP A 1 65  ? -4.802  -12.747 -8.026  1.00 86.71 65  A 1 
ATOM 509  C CA  . ASP A 1 65  ? -4.052  -11.476 -8.125  1.00 84.84 65  A 1 
ATOM 510  C C   . ASP A 1 65  ? -4.622  -10.537 -9.205  1.00 85.26 65  A 1 
ATOM 511  O O   . ASP A 1 65  ? -4.797  -9.334  -8.988  1.00 80.64 65  A 1 
ATOM 512  C CB  . ASP A 1 65  ? -2.571  -11.782 -8.411  1.00 81.01 65  A 1 
ATOM 513  C CG  . ASP A 1 65  ? -1.731  -10.508 -8.614  1.00 71.50 65  A 1 
ATOM 514  O OD1 . ASP A 1 65  ? -1.730  -9.665  -7.698  1.00 65.71 65  A 1 
ATOM 515  O OD2 . ASP A 1 65  ? -1.120  -10.374 -9.695  1.00 68.93 65  A 1 
ATOM 516  N N   . GLN A 1 66  ? -4.997  -11.089 -10.354 1.00 88.27 66  A 1 
ATOM 517  C CA  . GLN A 1 66  ? -5.560  -10.289 -11.444 1.00 87.95 66  A 1 
ATOM 518  C C   . GLN A 1 66  ? -7.023  -9.878  -11.224 1.00 88.44 66  A 1 
ATOM 519  O O   . GLN A 1 66  ? -7.500  -8.943  -11.884 1.00 84.23 66  A 1 
ATOM 520  C CB  . GLN A 1 66  ? -5.414  -11.051 -12.770 1.00 84.04 66  A 1 
ATOM 521  C CG  . GLN A 1 66  ? -3.938  -11.262 -13.169 1.00 77.55 66  A 1 
ATOM 522  C CD  . GLN A 1 66  ? -3.165  -9.951  -13.308 1.00 75.81 66  A 1 
ATOM 523  O OE1 . GLN A 1 66  ? -3.688  -8.925  -13.731 1.00 68.84 66  A 1 
ATOM 524  N NE2 . GLN A 1 66  ? -1.905  -9.932  -12.944 1.00 67.86 66  A 1 
ATOM 525  N N   . GLN A 1 67  ? -7.746  -10.576 -10.365 1.00 88.18 67  A 1 
ATOM 526  C CA  . GLN A 1 67  ? -9.166  -10.334 -10.089 1.00 87.91 67  A 1 
ATOM 527  C C   . GLN A 1 67  ? -9.353  -9.446  -8.854  1.00 89.38 67  A 1 
ATOM 528  O O   . GLN A 1 67  ? -10.093 -8.465  -8.908  1.00 86.23 67  A 1 
ATOM 529  C CB  . GLN A 1 67  ? -9.900  -11.673 -9.918  1.00 84.58 67  A 1 
ATOM 530  C CG  . GLN A 1 67  ? -9.875  -12.533 -11.200 1.00 78.08 67  A 1 
ATOM 531  C CD  . GLN A 1 67  ? -10.663 -13.834 -11.062 1.00 75.33 67  A 1 
ATOM 532  O OE1 . GLN A 1 67  ? -11.337 -14.101 -10.081 1.00 67.85 67  A 1 
ATOM 533  N NE2 . GLN A 1 67  ? -10.627 -14.707 -12.042 1.00 66.27 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? -8.631  -9.754  -7.774  1.00 90.28 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? -8.673  -9.021  -6.499  1.00 90.87 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? -7.670  -7.869  -6.530  1.00 91.18 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? -6.731  -7.775  -5.736  1.00 88.37 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? -8.495  -9.948  -5.280  1.00 90.44 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? -8.861  -9.209  -3.992  1.00 86.14 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? -9.404  -11.176 -5.354  1.00 86.89 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? -7.841  -7.003  -7.509  1.00 91.16 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? -7.060  -5.788  -7.682  1.00 90.63 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? -7.989  -4.644  -8.052  1.00 90.80 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? -8.790  -4.767  -8.978  1.00 86.30 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? -5.982  -6.018  -8.740  1.00 87.87 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? -5.079  -4.789  -8.896  1.00 81.20 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? -3.970  -5.065  -9.906  1.00 81.09 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? -3.062  -3.915  -9.990  1.00 77.85 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? -1.964  -3.814  -10.702 1.00 75.66 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? -1.564  -4.764  -11.500 1.00 67.69 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? -1.251  -2.735  -10.600 1.00 67.24 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? -7.833  -3.534  -7.355  1.00 91.05 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? -8.626  -2.348  -7.618  1.00 90.88 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? -8.113  -1.142  -6.848  1.00 92.22 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? -7.088  -1.192  -6.170  1.00 91.19 70  A 1 
ATOM 556  N N   . THR A 1 71  ? -8.842  -0.051  -6.986  1.00 92.97 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? -8.553  1.193   -6.283  1.00 93.49 71  A 1 
ATOM 558  C C   . THR A 1 71  ? -9.796  1.652   -5.552  1.00 94.33 71  A 1 
ATOM 559  O O   . THR A 1 71  ? -10.906 1.506   -6.064  1.00 92.22 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? -8.058  2.292   -7.224  1.00 92.19 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? -8.945  2.471   -8.312  1.00 85.29 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? -6.689  1.955   -7.793  1.00 84.29 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -9.604  2.223   -4.384  1.00 94.22 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -10.675 2.833   -3.596  1.00 94.70 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -10.225 4.214   -3.138  1.00 95.15 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -9.076  4.396   -2.734  1.00 93.12 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -11.110 1.898   -2.446  1.00 93.58 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -10.004 1.609   -1.430  1.00 87.36 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -12.334 2.444   -1.711  1.00 85.36 72  A 1 
ATOM 570  N N   . VAL A 1 73  ? -11.104 5.198   -3.252  1.00 94.77 73  A 1 
ATOM 571  C CA  . VAL A 1 73  ? -10.881 6.530   -2.687  1.00 94.61 73  A 1 
ATOM 572  C C   . VAL A 1 73  ? -11.362 6.495   -1.242  1.00 95.68 73  A 1 
ATOM 573  O O   . VAL A 1 73  ? -12.525 6.192   -0.986  1.00 94.66 73  A 1 
ATOM 574  C CB  . VAL A 1 73  ? -11.586 7.620   -3.510  1.00 92.66 73  A 1 
ATOM 575  C CG1 . VAL A 1 73  ? -11.303 9.009   -2.929  1.00 87.44 73  A 1 
ATOM 576  C CG2 . VAL A 1 73  ? -11.091 7.614   -4.967  1.00 87.64 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -10.458 6.748   -0.305  1.00 94.31 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -10.807 6.794   1.112   1.00 94.79 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -11.486 8.134   1.437   1.00 94.74 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -10.946 9.171   1.047   1.00 92.85 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -9.551  6.584   1.969   1.00 94.83 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -8.861  5.220   1.792   1.00 94.49 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -7.644  5.158   2.725   1.00 91.35 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -9.780  4.039   2.124   1.00 91.08 74  A 1 
ATOM 585  N N   . PRO A 1 75  ? -12.613 8.144   2.170   1.00 95.36 75  A 1 
ATOM 586  C CA  . PRO A 1 75  ? -13.357 9.374   2.468   1.00 94.48 75  A 1 
ATOM 587  C C   . PRO A 1 75  ? -12.531 10.405  3.245   1.00 94.31 75  A 1 
ATOM 588  O O   . PRO A 1 75  ? -12.632 11.603  2.989   1.00 91.41 75  A 1 
ATOM 589  C CB  . PRO A 1 75  ? -14.588 8.920   3.264   1.00 93.58 75  A 1 
ATOM 590  C CG  . PRO A 1 75  ? -14.189 7.564   3.841   1.00 92.58 75  A 1 
ATOM 591  C CD  . PRO A 1 75  ? -13.271 6.995   2.769   1.00 95.04 75  A 1 
ATOM 592  N N   . ASN A 1 76  ? -11.656 9.951   4.133   1.00 93.62 76  A 1 
ATOM 593  C CA  . ASN A 1 76  ? -10.774 10.813  4.925   1.00 92.99 76  A 1 
ATOM 594  C C   . ASN A 1 76  ? -9.337  10.903  4.365   1.00 93.03 76  A 1 
ATOM 595  O O   . ASN A 1 76  ? -8.451  11.476  5.002   1.00 86.83 76  A 1 
ATOM 596  C CB  . ASN A 1 76  ? -10.829 10.351  6.391   1.00 92.28 76  A 1 
ATOM 597  C CG  . ASN A 1 76  ? -12.221 10.490  6.980   1.00 91.38 76  A 1 
ATOM 598  O OD1 . ASN A 1 76  ? -12.718 11.590  7.142   1.00 81.49 76  A 1 
ATOM 599  N ND2 . ASN A 1 76  ? -12.887 9.403   7.292   1.00 83.16 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -9.086  10.317  3.186   1.00 93.47 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? -7.756  10.249  2.582   1.00 93.25 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? -6.771  9.361   3.359   1.00 94.33 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? -7.106  8.688   4.334   1.00 92.46 77  A 1 
ATOM 604  N N   . THR A 1 78  ? -5.512  9.347   2.909   1.00 93.14 78  A 1 
ATOM 605  C CA  . THR A 1 78  ? -4.412  8.596   3.564   1.00 92.93 78  A 1 
ATOM 606  C C   . THR A 1 78  ? -3.513  9.476   4.434   1.00 93.30 78  A 1 
ATOM 607  O O   . THR A 1 78  ? -2.656  8.974   5.167   1.00 88.08 78  A 1 
ATOM 608  C CB  . THR A 1 78  ? -3.543  7.868   2.527   1.00 90.86 78  A 1 
ATOM 609  O OG1 . THR A 1 78  ? -2.989  8.802   1.625   1.00 81.95 78  A 1 
ATOM 610  C CG2 . THR A 1 78  ? -4.324  6.838   1.724   1.00 83.35 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? -3.639  10.789  4.327   1.00 92.99 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? -2.759  11.766  4.977   1.00 92.22 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? -1.322  11.786  4.429   1.00 93.02 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? -0.466  12.479  4.984   1.00 89.68 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? -1.028  11.032  3.361   1.00 92.46 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? 0.263   11.081  2.662   1.00 91.43 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? 0.182   12.099  1.527   1.00 92.57 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? -0.734  12.042  0.710   1.00 89.26 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? 0.673   9.692   2.147   1.00 88.56 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? 0.966   8.711   3.297   1.00 77.33 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? 1.460   7.355   2.777   1.00 74.22 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? 1.731   6.418   3.967   1.00 66.97 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? 2.173   5.068   3.543   1.00 57.84 80  A 1 
ATOM 624  N N   . THR A 1 81  ? 1.148   13.000  1.457   1.00 91.71 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? 1.361   13.865  0.292   1.00 91.05 81  A 1 
ATOM 626  C C   . THR A 1 81  ? 2.030   13.030  -0.796  1.00 91.92 81  A 1 
ATOM 627  O O   . THR A 1 81  ? 3.187   12.647  -0.647  1.00 89.06 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? 2.239   15.071  0.657   1.00 88.52 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? 3.379   14.643  1.372   1.00 75.91 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? 1.479   16.046  1.563   1.00 73.58 81  A 1 
ATOM 631  N N   . GLN A 1 82  ? 1.295   12.714  -1.847  1.00 92.93 82  A 1 
ATOM 632  C CA  . GLN A 1 82  ? 1.814   11.974  -2.997  1.00 93.21 82  A 1 
ATOM 633  C C   . GLN A 1 82  ? 2.266   12.956  -4.077  1.00 94.83 82  A 1 
ATOM 634  O O   . GLN A 1 82  ? 1.498   13.835  -4.469  1.00 92.89 82  A 1 
ATOM 635  C CB  . GLN A 1 82  ? 0.753   11.003  -3.537  1.00 90.92 82  A 1 
ATOM 636  C CG  . GLN A 1 82  ? 0.483   9.860   -2.545  1.00 84.83 82  A 1 
ATOM 637  C CD  . GLN A 1 82  ? -0.488  8.815   -3.090  1.00 81.34 82  A 1 
ATOM 638  O OE1 . GLN A 1 82  ? -1.292  9.048   -3.972  1.00 74.07 82  A 1 
ATOM 639  N NE2 . GLN A 1 82  ? -0.468  7.604   -2.578  1.00 69.61 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? 3.502   12.793  -4.552  1.00 95.56 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? 4.042   13.561  -5.678  1.00 95.98 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? 3.635   12.875  -6.976  1.00 96.61 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? 3.996   11.718  -7.208  1.00 95.34 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? 5.564   13.686  -5.555  1.00 95.15 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? 5.965   14.513  -4.320  1.00 90.92 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? 7.482   14.508  -4.117  1.00 88.83 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? 7.967   13.144  -3.810  1.00 80.81 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? 9.230   12.761  -3.754  1.00 73.90 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? 10.221  13.601  -3.868  1.00 66.15 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? 9.514   11.499  -3.594  1.00 62.23 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? 2.872   13.582  -7.797  1.00 96.12 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? 2.289   13.044  -9.029  1.00 96.80 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? 3.107   13.506  -10.229 1.00 97.45 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? 3.218   14.707  -10.490 1.00 96.56 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? 0.803   13.430  -9.170  1.00 95.97 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? 0.180   12.741  -10.393 1.00 93.59 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? -0.014  13.010  -7.938  1.00 93.19 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? 3.650   12.550  -10.978 1.00 97.18 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? 4.254   12.773  -12.291 1.00 97.50 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? 3.222   12.470  -13.380 1.00 97.83 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? 2.686   11.368  -13.432 1.00 97.23 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? 5.510   11.897  -12.433 1.00 97.27 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? 6.132   11.897  -13.845 1.00 96.35 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? 6.643   13.269  -14.270 1.00 92.37 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? 7.310   10.929  -13.903 1.00 92.63 85  A 1 
ATOM 666  N N   . VAL A 1 86  ? 2.991   13.416  -14.278 1.00 97.59 86  A 1 
ATOM 667  C CA  . VAL A 1 86  ? 2.116   13.231  -15.438 1.00 97.66 86  A 1 
ATOM 668  C C   . VAL A 1 86  ? 2.941   13.180  -16.717 1.00 97.58 86  A 1 
ATOM 669  O O   . VAL A 1 86  ? 3.712   14.092  -17.009 1.00 96.49 86  A 1 
ATOM 670  C CB  . VAL A 1 86  ? 1.025   14.308  -15.504 1.00 97.15 86  A 1 
ATOM 671  C CG1 . VAL A 1 86  ? 0.075   14.037  -16.677 1.00 95.40 86  A 1 
ATOM 672  C CG2 . VAL A 1 86  ? 0.188   14.322  -14.216 1.00 95.18 86  A 1 
ATOM 673  N N   . ILE A 1 87  ? 2.754   12.113  -17.493 1.00 97.69 87  A 1 
ATOM 674  C CA  . ILE A 1 87  ? 3.333   11.957  -18.829 1.00 97.37 87  A 1 
ATOM 675  C C   . ILE A 1 87  ? 2.224   12.166  -19.866 1.00 97.15 87  A 1 
ATOM 676  O O   . ILE A 1 87  ? 1.391   11.288  -20.089 1.00 95.61 87  A 1 
ATOM 677  C CB  . ILE A 1 87  ? 4.036   10.591  -18.969 1.00 96.69 87  A 1 
ATOM 678  C CG1 . ILE A 1 87  ? 5.145   10.357  -17.914 1.00 95.03 87  A 1 
ATOM 679  C CG2 . ILE A 1 87  ? 4.619   10.433  -20.379 1.00 95.43 87  A 1 
ATOM 680  C CD1 . ILE A 1 87  ? 6.316   11.351  -17.947 1.00 89.76 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? 2.224   13.330  -20.490 1.00 96.87 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? 1.256   13.722  -21.508 1.00 95.96 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? 1.885   14.692  -22.524 1.00 95.35 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? 2.910   15.319  -22.258 1.00 92.86 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? 0.035   14.342  -20.815 1.00 95.04 88  A 1 
ATOM 686  N N   . LYS A 1 89  ? 1.259   14.824  -23.688 1.00 95.23 89  A 1 
ATOM 687  C CA  . LYS A 1 89  ? 1.664   15.766  -24.743 1.00 93.78 89  A 1 
ATOM 688  C C   . LYS A 1 89  ? 0.572   16.807  -25.011 1.00 94.04 89  A 1 
ATOM 689  O O   . LYS A 1 89  ? -0.611  16.536  -24.809 1.00 89.99 89  A 1 
ATOM 690  C CB  . LYS A 1 89  ? 2.027   15.011  -26.035 1.00 90.96 89  A 1 
ATOM 691  C CG  . LYS A 1 89  ? 3.371   14.275  -25.942 1.00 86.08 89  A 1 
ATOM 692  C CD  . LYS A 1 89  ? 3.763   13.646  -27.290 1.00 83.02 89  A 1 
ATOM 693  C CE  . LYS A 1 89  ? 5.137   12.969  -27.173 1.00 78.59 89  A 1 
ATOM 694  N NZ  . LYS A 1 89  ? 5.612   12.381  -28.450 1.00 69.52 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? 0.988   17.964  -25.529 1.00 93.39 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? 0.086   19.022  -25.989 1.00 92.59 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? -0.825  19.562  -24.880 1.00 93.90 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? -0.388  19.725  -23.739 1.00 91.67 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? -2.095  19.779  -25.218 1.00 94.83 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? -3.074  20.397  -24.314 1.00 94.58 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? -3.253  19.631  -22.997 1.00 95.22 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? -3.504  20.232  -21.948 1.00 93.22 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? -4.424  20.510  -25.041 1.00 93.29 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? -4.335  21.298  -26.350 1.00 88.63 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? -3.541  22.263  -26.394 1.00 79.46 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? -5.007  20.874  -27.313 1.00 83.52 91  A 1 
ATOM 707  N N   . LYS A 1 92  ? -3.055  18.310  -23.016 1.00 95.55 92  A 1 
ATOM 708  C CA  . LYS A 1 92  ? -3.147  17.462  -21.821 1.00 95.73 92  A 1 
ATOM 709  C C   . LYS A 1 92  ? -2.041  17.737  -20.797 1.00 96.83 92  A 1 
ATOM 710  O O   . LYS A 1 92  ? -2.276  17.574  -19.601 1.00 95.69 92  A 1 
ATOM 711  C CB  . LYS A 1 92  ? -3.174  15.982  -22.243 1.00 94.83 92  A 1 
ATOM 712  C CG  . LYS A 1 92  ? -4.453  15.579  -23.004 1.00 92.76 92  A 1 
ATOM 713  C CD  . LYS A 1 92  ? -5.678  15.641  -22.080 1.00 88.87 92  A 1 
ATOM 714  C CE  . LYS A 1 92  ? -7.017  15.492  -22.790 1.00 85.47 92  A 1 
ATOM 715  N NZ  . LYS A 1 92  ? -8.086  16.047  -21.917 1.00 77.56 92  A 1 
ATOM 716  N N   . ALA A 1 93  ? -0.868  18.176  -21.236 1.00 95.83 93  A 1 
ATOM 717  C CA  . ALA A 1 93  ? 0.195   18.614  -20.330 1.00 95.55 93  A 1 
ATOM 718  C C   . ALA A 1 93  ? -0.206  19.904  -19.595 1.00 96.18 93  A 1 
ATOM 719  O O   . ALA A 1 93  ? -0.095  19.983  -18.373 1.00 95.27 93  A 1 
ATOM 720  C CB  . ALA A 1 93  ? 1.490   18.770  -21.132 1.00 94.66 93  A 1 
ATOM 721  N N   . THR A 1 94  ? -0.793  20.860  -20.316 1.00 96.26 94  A 1 
ATOM 722  C CA  . THR A 1 94  ? -1.295  22.112  -19.723 1.00 95.94 94  A 1 
ATOM 723  C C   . THR A 1 94  ? -2.463  21.869  -18.759 1.00 96.21 94  A 1 
ATOM 724  O O   . THR A 1 94  ? -2.550  22.508  -17.709 1.00 95.50 94  A 1 
ATOM 725  C CB  . THR A 1 94  ? -1.737  23.084  -20.823 1.00 95.29 94  A 1 
ATOM 726  O OG1 . THR A 1 94  ? -0.751  23.189  -21.823 1.00 89.59 94  A 1 
ATOM 727  C CG2 . THR A 1 94  ? -1.975  24.495  -20.291 1.00 85.93 94  A 1 
ATOM 728  N N   . GLU A 1 95  ? -3.364  20.929  -19.068 1.00 96.78 95  A 1 
ATOM 729  C CA  . GLU A 1 95  ? -4.416  20.486  -18.140 1.00 96.27 95  A 1 
ATOM 730  C C   . GLU A 1 95  ? -3.829  19.892  -16.851 1.00 96.96 95  A 1 
ATOM 731  O O   . GLU A 1 95  ? -4.321  20.189  -15.763 1.00 95.86 95  A 1 
ATOM 732  C CB  . GLU A 1 95  ? -5.319  19.433  -18.807 1.00 94.61 95  A 1 
ATOM 733  C CG  . GLU A 1 95  ? -6.318  19.996  -19.833 1.00 85.81 95  A 1 
ATOM 734  C CD  . GLU A 1 95  ? -7.138  18.876  -20.512 1.00 85.72 95  A 1 
ATOM 735  O OE1 . GLU A 1 95  ? -7.733  19.094  -21.589 1.00 77.68 95  A 1 
ATOM 736  O OE2 . GLU A 1 95  ? -7.182  17.729  -20.008 1.00 78.65 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -2.766  19.093  -16.958 1.00 96.13 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -2.098  18.485  -15.810 1.00 96.21 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -1.454  19.524  -14.882 1.00 96.42 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? -1.603  19.431  -13.661 1.00 95.38 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -1.060  17.488  -16.328 1.00 95.87 96  A 1 
ATOM 742  N N   . GLU A 1 97  ? -0.790  20.529  -15.443 1.00 96.76 97  A 1 
ATOM 743  C CA  . GLU A 1 97  ? -0.213  21.641  -14.674 1.00 96.00 97  A 1 
ATOM 744  C C   . GLU A 1 97  ? -1.298  22.429  -13.930 1.00 96.14 97  A 1 
ATOM 745  O O   . GLU A 1 97  ? -1.181  22.676  -12.729 1.00 94.44 97  A 1 
ATOM 746  C CB  . GLU A 1 97  ? 0.560   22.581  -15.606 1.00 95.05 97  A 1 
ATOM 747  C CG  . GLU A 1 97  ? 1.867   21.962  -16.112 1.00 90.22 97  A 1 
ATOM 748  C CD  . GLU A 1 97  ? 2.618   22.870  -17.099 1.00 88.82 97  A 1 
ATOM 749  O OE1 . GLU A 1 97  ? 3.745   22.481  -17.484 1.00 80.74 97  A 1 
ATOM 750  O OE2 . GLU A 1 97  ? 2.066   23.927  -17.481 1.00 81.80 97  A 1 
ATOM 751  N N   . LYS A 1 98  ? -2.407  22.750  -14.610 1.00 96.24 98  A 1 
ATOM 752  C CA  . LYS A 1 98  ? -3.557  23.435  -13.994 1.00 95.90 98  A 1 
ATOM 753  C C   . LYS A 1 98  ? -4.219  22.604  -12.895 1.00 95.80 98  A 1 
ATOM 754  O O   . LYS A 1 98  ? -4.690  23.164  -11.908 1.00 93.89 98  A 1 
ATOM 755  C CB  . LYS A 1 98  ? -4.592  23.790  -15.068 1.00 95.60 98  A 1 
ATOM 756  C CG  . LYS A 1 98  ? -4.125  24.940  -15.964 1.00 91.44 98  A 1 
ATOM 757  C CD  . LYS A 1 98  ? -5.156  25.185  -17.070 1.00 87.13 98  A 1 
ATOM 758  C CE  . LYS A 1 98  ? -4.674  26.301  -17.994 1.00 82.68 98  A 1 
ATOM 759  N NZ  . LYS A 1 98  ? -5.603  26.515  -19.129 1.00 72.08 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -4.255  21.283  -13.050 1.00 96.14 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -4.777  20.358  -12.043 1.00 95.13 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -3.835  20.179  -10.839 1.00 95.00 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -4.196  19.509  -9.865  1.00 92.10 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -5.091  19.030  -12.733 1.00 94.52 99  A 1 
ATOM 765  N N   . GLY A 1 100 ? -2.645  20.792  -10.884 1.00 96.25 100 A 1 
ATOM 766  C CA  . GLY A 1 100 ? -1.676  20.786  -9.801  1.00 95.51 100 A 1 
ATOM 767  C C   . GLY A 1 100 ? -0.819  19.522  -9.761  1.00 96.30 100 A 1 
ATOM 768  O O   . GLY A 1 100 ? -0.480  19.070  -8.669  1.00 94.34 100 A 1 
ATOM 769  N N   . ALA A 1 101 ? -0.470  18.927  -10.899 1.00 95.72 101 A 1 
ATOM 770  C CA  . ALA A 1 101 ? 0.576   17.908  -10.944 1.00 96.09 101 A 1 
ATOM 771  C C   . ALA A 1 101 ? 1.913   18.494  -10.459 1.00 96.34 101 A 1 
ATOM 772  O O   . ALA A 1 101 ? 2.224   19.644  -10.746 1.00 94.89 101 A 1 
ATOM 773  C CB  . ALA A 1 101 ? 0.692   17.362  -12.365 1.00 95.61 101 A 1 
ATOM 774  N N   . ASP A 1 102 ? 2.703   17.702  -9.730  1.00 97.33 102 A 1 
ATOM 775  C CA  . ASP A 1 102 ? 4.000   18.148  -9.208  1.00 96.63 102 A 1 
ATOM 776  C C   . ASP A 1 102 ? 5.065   18.171  -10.315 1.00 96.71 102 A 1 
ATOM 777  O O   . ASP A 1 102 ? 5.949   19.030  -10.326 1.00 94.62 102 A 1 
ATOM 778  C CB  . ASP A 1 102 ? 4.436   17.224  -8.063  1.00 95.66 102 A 1 
ATOM 779  C CG  . ASP A 1 102 ? 3.397   17.162  -6.937  1.00 94.34 102 A 1 
ATOM 780  O OD1 . ASP A 1 102 ? 3.425   18.029  -6.039  1.00 85.98 102 A 1 
ATOM 781  O OD2 . ASP A 1 102 ? 2.564   16.224  -6.976  1.00 88.22 102 A 1 
ATOM 782  N N   . PHE A 1 103 ? 4.950   17.237  -11.251 1.00 96.98 103 A 1 
ATOM 783  C CA  . PHE A 1 103 ? 5.826   17.138  -12.413 1.00 96.88 103 A 1 
ATOM 784  C C   . PHE A 1 103 ? 5.000   16.821  -13.659 1.00 97.34 103 A 1 
ATOM 785  O O   . PHE A 1 103 ? 4.149   15.931  -13.639 1.00 96.17 103 A 1 
ATOM 786  C CB  . PHE A 1 103 ? 6.897   16.064  -12.173 1.00 96.32 103 A 1 
ATOM 787  C CG  . PHE A 1 103 ? 7.710   16.254  -10.905 1.00 96.11 103 A 1 
ATOM 788  C CD1 . PHE A 1 103 ? 8.674   17.275  -10.830 1.00 91.77 103 A 1 
ATOM 789  C CD2 . PHE A 1 103 ? 7.475   15.431  -9.786  1.00 92.76 103 A 1 
ATOM 790  C CE1 . PHE A 1 103 ? 9.399   17.473  -9.639  1.00 91.26 103 A 1 
ATOM 791  C CE2 . PHE A 1 103 ? 8.203   15.632  -8.598  1.00 91.78 103 A 1 
ATOM 792  C CZ  . PHE A 1 103 ? 9.165   16.653  -8.523  1.00 92.72 103 A 1 
ATOM 793  N N   . VAL A 1 104 ? 5.276   17.522  -14.748 1.00 96.72 104 A 1 
ATOM 794  C CA  . VAL A 1 104 ? 4.642   17.287  -16.047 1.00 96.72 104 A 1 
ATOM 795  C C   . VAL A 1 104 ? 5.730   17.205  -17.112 1.00 96.36 104 A 1 
ATOM 796  O O   . VAL A 1 104 ? 6.679   17.985  -17.092 1.00 93.88 104 A 1 
ATOM 797  C CB  . VAL A 1 104 ? 3.599   18.366  -16.385 1.00 95.89 104 A 1 
ATOM 798  C CG1 . VAL A 1 104 ? 2.849   18.016  -17.681 1.00 92.29 104 A 1 
ATOM 799  C CG2 . VAL A 1 104 ? 2.551   18.498  -15.269 1.00 92.71 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? 5.608   16.245  -18.022 1.00 96.12 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? 6.523   16.139  -19.153 1.00 94.93 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? 6.112   15.045  -20.130 1.00 95.52 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? 5.068   14.397  -19.982 1.00 93.52 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 6.944   14.842  -21.134 1.00 95.37 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 6.730   13.843  -22.171 1.00 94.47 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 7.972   12.943  -22.302 1.00 94.46 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? 8.325   12.213  -21.377 1.00 90.02 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 6.293   14.575  -23.453 1.00 92.08 106 A 1 
ATOM 809  N N   . GLU A 1 107 ? 8.627   12.973  -23.451 1.00 94.85 107 A 1 
ATOM 810  C CA  . GLU A 1 107 ? 9.796   12.125  -23.747 1.00 94.34 107 A 1 
ATOM 811  C C   . GLU A 1 107 ? 11.056  12.545  -22.985 1.00 94.88 107 A 1 
ATOM 812  O O   . GLU A 1 107 ? 11.889  11.705  -22.636 1.00 92.75 107 A 1 
ATOM 813  C CB  . GLU A 1 107 ? 10.059  12.155  -25.260 1.00 92.38 107 A 1 
ATOM 814  C CG  . GLU A 1 107 ? 8.917   11.471  -26.023 1.00 85.18 107 A 1 
ATOM 815  C CD  . GLU A 1 107 ? 9.053   11.513  -27.542 1.00 83.13 107 A 1 
ATOM 816  O OE1 . GLU A 1 107 ? 7.991   11.299  -28.191 1.00 76.04 107 A 1 
ATOM 817  O OE2 . GLU A 1 107 ? 10.157  11.750  -28.061 1.00 75.40 107 A 1 
ATOM 818  N N   . ASP A 1 108 ? 11.170  13.831  -22.688 1.00 94.80 108 A 1 
ATOM 819  C CA  . ASP A 1 108 ? 12.220  14.438  -21.875 1.00 94.14 108 A 1 
ATOM 820  C C   . ASP A 1 108 ? 12.264  13.834  -20.463 1.00 95.04 108 A 1 
ATOM 821  O O   . ASP A 1 108 ? 13.321  13.385  -20.002 1.00 93.30 108 A 1 
ATOM 822  C CB  . ASP A 1 108 ? 11.981  15.962  -21.830 1.00 92.19 108 A 1 
ATOM 823  C CG  . ASP A 1 108 ? 10.635  16.353  -21.189 1.00 85.75 108 A 1 
ATOM 824  O OD1 . ASP A 1 108 ? 9.602   15.747  -21.571 1.00 73.07 108 A 1 
ATOM 825  O OD2 . ASP A 1 108 ? 10.653  17.194  -20.274 1.00 80.08 108 A 1 
ATOM 826  N N   . MET A 1 109 ? 11.120  13.721  -19.800 1.00 94.76 109 A 1 
ATOM 827  C CA  . MET A 1 109 ? 11.009  13.125  -18.465 1.00 94.96 109 A 1 
ATOM 828  C C   . MET A 1 109 ? 11.298  11.623  -18.479 1.00 96.15 109 A 1 
ATOM 829  O O   . MET A 1 109 ? 11.974  11.116  -17.584 1.00 95.23 109 A 1 
ATOM 830  C CB  . MET A 1 109 ? 9.620   13.410  -17.876 1.00 93.83 109 A 1 
ATOM 831  C CG  . MET A 1 109 ? 9.467   14.893  -17.515 1.00 89.87 109 A 1 
ATOM 832  S SD  . MET A 1 109 ? 10.656  15.520  -16.287 1.00 87.50 109 A 1 
ATOM 833  C CE  . MET A 1 109 ? 9.996   14.754  -14.786 1.00 77.78 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? 10.867  10.918  -19.515 1.00 95.49 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? 11.185  9.492   -19.705 1.00 95.55 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? 12.700  9.294   -19.854 1.00 95.89 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? 13.283  8.418   -19.210 1.00 95.04 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? 10.398  8.936   -20.913 1.00 94.95 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? 8.889   8.914   -20.573 1.00 92.42 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? 10.878  7.526   -21.297 1.00 92.55 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? 7.981   8.616   -21.769 1.00 86.06 110 A 1 
ATOM 842  N N   . THR A 1 111 ? 13.350  10.147  -20.654 1.00 96.06 111 A 1 
ATOM 843  C CA  . THR A 1 111 ? 14.807  10.111  -20.853 1.00 95.36 111 A 1 
ATOM 844  C C   . THR A 1 111 ? 15.549  10.437  -19.558 1.00 95.34 111 A 1 
ATOM 845  O O   . THR A 1 111 ? 16.531  9.770   -19.223 1.00 94.36 111 A 1 
ATOM 846  C CB  . THR A 1 111 ? 15.227  11.078  -21.969 1.00 94.48 111 A 1 
ATOM 847  O OG1 . THR A 1 111 ? 14.510  10.772  -23.147 1.00 87.86 111 A 1 
ATOM 848  C CG2 . THR A 1 111 ? 16.710  10.958  -22.311 1.00 85.84 111 A 1 
ATOM 849  N N   . LYS A 1 112 ? 15.055  11.401  -18.781 1.00 95.50 112 A 1 
ATOM 850  C CA  . LYS A 1 112 ? 15.601  11.748  -17.458 1.00 95.02 112 A 1 
ATOM 851  C C   . LYS A 1 112 ? 15.513  10.573  -16.475 1.00 95.61 112 A 1 
ATOM 852  O O   . LYS A 1 112 ? 16.495  10.275  -15.799 1.00 94.42 112 A 1 
ATOM 853  C CB  . LYS A 1 112 ? 14.870  12.996  -16.938 1.00 94.15 112 A 1 
ATOM 854  C CG  . LYS A 1 112 ? 15.506  13.547  -15.657 1.00 90.39 112 A 1 
ATOM 855  C CD  . LYS A 1 112 ? 14.753  14.795  -15.188 1.00 89.08 112 A 1 
ATOM 856  C CE  . LYS A 1 112 ? 15.396  15.342  -13.909 1.00 83.56 112 A 1 
ATOM 857  N NZ  . LYS A 1 112 ? 14.646  16.508  -13.385 1.00 77.30 112 A 1 
ATOM 858  N N   . ILE A 1 113 ? 14.374  9.889   -16.421 1.00 95.08 113 A 1 
ATOM 859  C CA  . ILE A 1 113 ? 14.203  8.691   -15.580 1.00 94.84 113 A 1 
ATOM 860  C C   . ILE A 1 113 ? 15.179  7.587   -15.999 1.00 95.05 113 A 1 
ATOM 861  O O   . ILE A 1 113 ? 15.803  6.959   -15.146 1.00 93.72 113 A 1 
ATOM 862  C CB  . ILE A 1 113 ? 12.733  8.204   -15.626 1.00 94.90 113 A 1 
ATOM 863  C CG1 . ILE A 1 113 ? 11.808  9.224   -14.920 1.00 93.60 113 A 1 
ATOM 864  C CG2 . ILE A 1 113 ? 12.570  6.824   -14.958 1.00 93.68 113 A 1 
ATOM 865  C CD1 . ILE A 1 113 ? 10.327  9.044   -15.262 1.00 91.07 113 A 1 
ATOM 866  N N   . GLN A 1 114 ? 15.347  7.370   -17.307 1.00 95.90 114 A 1 
ATOM 867  C CA  . GLN A 1 114 ? 16.209  6.312   -17.834 1.00 94.72 114 A 1 
ATOM 868  C C   . GLN A 1 114 ? 17.704  6.592   -17.626 1.00 94.89 114 A 1 
ATOM 869  O O   . GLN A 1 114 ? 18.450  5.681   -17.273 1.00 93.06 114 A 1 
ATOM 870  C CB  . GLN A 1 114 ? 15.879  6.108   -19.318 1.00 92.99 114 A 1 
ATOM 871  C CG  . GLN A 1 114 ? 16.585  4.874   -19.899 1.00 84.04 114 A 1 
ATOM 872  C CD  . GLN A 1 114 ? 16.190  4.589   -21.348 1.00 81.76 114 A 1 
ATOM 873  O OE1 . GLN A 1 114 ? 15.471  5.315   -22.013 1.00 75.24 114 A 1 
ATOM 874  N NE2 . GLN A 1 114 ? 16.646  3.487   -21.899 1.00 72.05 114 A 1 
ATOM 875  N N   . SER A 1 115 ? 18.139  7.833   -17.856 1.00 94.36 115 A 1 
ATOM 876  C CA  . SER A 1 115 ? 19.559  8.216   -17.814 1.00 93.60 115 A 1 
ATOM 877  C C   . SER A 1 115 ? 20.053  8.560   -16.410 1.00 93.73 115 A 1 
ATOM 878  O O   . SER A 1 115 ? 21.148  8.151   -16.024 1.00 90.59 115 A 1 
ATOM 879  C CB  . SER A 1 115 ? 19.826  9.395   -18.760 1.00 93.01 115 A 1 
ATOM 880  O OG  . SER A 1 115 ? 19.017  10.504  -18.435 1.00 87.40 115 A 1 
ATOM 881  N N   . GLN A 1 116 ? 19.242  9.281   -15.638 1.00 94.84 116 A 1 
ATOM 882  C CA  . GLN A 1 116 ? 19.623  9.804   -14.321 1.00 94.39 116 A 1 
ATOM 883  C C   . GLN A 1 116 ? 19.064  8.978   -13.155 1.00 94.74 116 A 1 
ATOM 884  O O   . GLN A 1 116 ? 19.339  9.301   -12.000 1.00 91.68 116 A 1 
ATOM 885  C CB  . GLN A 1 116 ? 19.212  11.283  -14.200 1.00 93.47 116 A 1 
ATOM 886  C CG  . GLN A 1 116 ? 19.834  12.162  -15.295 1.00 89.33 116 A 1 
ATOM 887  C CD  . GLN A 1 116 ? 19.456  13.635  -15.168 1.00 84.76 116 A 1 
ATOM 888  O OE1 . GLN A 1 116 ? 18.665  14.061  -14.338 1.00 80.59 116 A 1 
ATOM 889  N NE2 . GLN A 1 116 ? 20.005  14.486  -16.004 1.00 77.37 116 A 1 
ATOM 890  N N   . ASN A 1 117 ? 18.276  7.923   -13.427 1.00 94.54 117 A 1 
ATOM 891  C CA  . ASN A 1 117 ? 17.562  7.160   -12.400 1.00 94.40 117 A 1 
ATOM 892  C C   . ASN A 1 117 ? 16.752  8.061   -11.447 1.00 95.03 117 A 1 
ATOM 893  O O   . ASN A 1 117 ? 16.727  7.847   -10.234 1.00 92.44 117 A 1 
ATOM 894  C CB  . ASN A 1 117 ? 18.531  6.202   -11.678 1.00 92.59 117 A 1 
ATOM 895  C CG  . ASN A 1 117 ? 18.931  5.032   -12.545 1.00 87.49 117 A 1 
ATOM 896  O OD1 . ASN A 1 117 ? 18.113  4.203   -12.912 1.00 78.37 117 A 1 
ATOM 897  N ND2 . ASN A 1 117 ? 20.193  4.898   -12.869 1.00 79.73 117 A 1 
ATOM 898  N N   . TRP A 1 118 ? 16.092  9.067   -11.992 1.00 95.28 118 A 1 
ATOM 899  C CA  . TRP A 1 118 ? 15.316  10.034  -11.226 1.00 95.46 118 A 1 
ATOM 900  C C   . TRP A 1 118 ? 13.942  9.468   -10.837 1.00 95.64 118 A 1 
ATOM 901  O O   . TRP A 1 118 ? 13.155  9.093   -11.705 1.00 93.61 118 A 1 
ATOM 902  C CB  . TRP A 1 118 ? 15.211  11.325  -12.039 1.00 94.79 118 A 1 
ATOM 903  C CG  . TRP A 1 118 ? 14.468  12.414  -11.347 1.00 94.22 118 A 1 
ATOM 904  C CD1 . TRP A 1 118 ? 14.970  13.224  -10.384 1.00 92.36 118 A 1 
ATOM 905  C CD2 . TRP A 1 118 ? 13.082  12.802  -11.523 1.00 94.66 118 A 1 
ATOM 906  N NE1 . TRP A 1 118 ? 13.988  14.091  -9.963  1.00 92.24 118 A 1 
ATOM 907  C CE2 . TRP A 1 118 ? 12.800  13.877  -10.629 1.00 93.87 118 A 1 
ATOM 908  C CE3 . TRP A 1 118 ? 12.028  12.358  -12.346 1.00 93.25 118 A 1 
ATOM 909  C CZ2 . TRP A 1 118 ? 11.541  14.481  -10.561 1.00 92.22 118 A 1 
ATOM 910  C CZ3 . TRP A 1 118 ? 10.760  12.957  -12.283 1.00 91.55 118 A 1 
ATOM 911  C CH2 . TRP A 1 118 ? 10.512  14.017  -11.394 1.00 90.93 118 A 1 
ATOM 912  N N   . PHE A 1 119 ? 13.656  9.408   -9.527  1.00 95.23 119 A 1 
ATOM 913  C CA  . PHE A 1 119 ? 12.422  8.823   -8.963  1.00 94.32 119 A 1 
ATOM 914  C C   . PHE A 1 119 ? 11.805  9.696   -7.856  1.00 94.65 119 A 1 
ATOM 915  O O   . PHE A 1 119 ? 11.329  9.179   -6.841  1.00 89.99 119 A 1 
ATOM 916  C CB  . PHE A 1 119 ? 12.689  7.396   -8.451  1.00 92.87 119 A 1 
ATOM 917  C CG  . PHE A 1 119 ? 13.221  6.442   -9.497  1.00 92.44 119 A 1 
ATOM 918  C CD1 . PHE A 1 119 ? 12.361  5.918   -10.478 1.00 87.30 119 A 1 
ATOM 919  C CD2 . PHE A 1 119 ? 14.584  6.105   -9.499  1.00 89.16 119 A 1 
ATOM 920  C CE1 . PHE A 1 119 ? 12.870  5.061   -11.468 1.00 87.01 119 A 1 
ATOM 921  C CE2 . PHE A 1 119 ? 15.093  5.252   -10.492 1.00 87.27 119 A 1 
ATOM 922  C CZ  . PHE A 1 119 ? 14.240  4.735   -11.478 1.00 88.60 119 A 1 
ATOM 923  N N   . ASP A 1 120 ? 11.807  11.015  -8.042  1.00 94.38 120 A 1 
ATOM 924  C CA  . ASP A 1 120 ? 11.252  11.955  -7.055  1.00 93.76 120 A 1 
ATOM 925  C C   . ASP A 1 120 ? 9.717   12.076  -7.101  1.00 94.39 120 A 1 
ATOM 926  O O   . ASP A 1 120 ? 9.149   13.092  -6.706  1.00 91.81 120 A 1 
ATOM 927  C CB  . ASP A 1 120 ? 11.962  13.313  -7.149  1.00 92.38 120 A 1 
ATOM 928  C CG  . ASP A 1 120 ? 13.401  13.235  -6.640  1.00 88.61 120 A 1 
ATOM 929  O OD1 . ASP A 1 120 ? 13.608  12.530  -5.618  1.00 82.27 120 A 1 
ATOM 930  O OD2 . ASP A 1 120 ? 14.260  13.898  -7.256  1.00 82.88 120 A 1 
ATOM 931  N N   . PHE A 1 121 ? 9.029   11.036  -7.555  1.00 94.61 121 A 1 
ATOM 932  C CA  . PHE A 1 121 ? 7.576   10.938  -7.631  1.00 94.96 121 A 1 
ATOM 933  C C   . PHE A 1 121 ? 7.087   9.616   -7.030  1.00 95.24 121 A 1 
ATOM 934  O O   . PHE A 1 121 ? 7.793   8.606   -7.045  1.00 93.68 121 A 1 
ATOM 935  C CB  . PHE A 1 121 ? 7.118   11.108  -9.088  1.00 94.90 121 A 1 
ATOM 936  C CG  . PHE A 1 121 ? 7.629   10.037  -10.033 1.00 96.53 121 A 1 
ATOM 937  C CD1 . PHE A 1 121 ? 8.882   10.185  -10.668 1.00 94.49 121 A 1 
ATOM 938  C CD2 . PHE A 1 121 ? 6.871   8.878   -10.265 1.00 94.67 121 A 1 
ATOM 939  C CE1 . PHE A 1 121 ? 9.366   9.181   -11.520 1.00 93.85 121 A 1 
ATOM 940  C CE2 . PHE A 1 121 ? 7.357   7.872   -11.116 1.00 93.83 121 A 1 
ATOM 941  C CZ  . PHE A 1 121 ? 8.607   8.021   -11.744 1.00 94.99 121 A 1 
ATOM 942  N N   . ASP A 1 122 ? 5.864   9.631   -6.510  1.00 94.87 122 A 1 
ATOM 943  C CA  . ASP A 1 122 ? 5.233   8.485   -5.846  1.00 93.78 122 A 1 
ATOM 944  C C   . ASP A 1 122 ? 4.215   7.786   -6.758  1.00 94.12 122 A 1 
ATOM 945  O O   . ASP A 1 122 ? 4.009   6.576   -6.650  1.00 92.29 122 A 1 
ATOM 946  C CB  . ASP A 1 122 ? 4.566   8.964   -4.552  1.00 92.31 122 A 1 
ATOM 947  C CG  . ASP A 1 122 ? 5.549   9.641   -3.592  1.00 89.76 122 A 1 
ATOM 948  O OD1 . ASP A 1 122 ? 6.505   8.971   -3.142  1.00 84.68 122 A 1 
ATOM 949  O OD2 . ASP A 1 122 ? 5.344   10.841  -3.304  1.00 84.89 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? 3.576   8.544   -7.664  1.00 94.69 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? 2.586   8.027   -8.617  1.00 95.50 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? 2.830   8.632   -9.997  1.00 96.74 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? 3.057   9.832   -10.135 1.00 96.15 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? 1.142   8.311   -8.147  1.00 94.46 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? 0.117   7.663   -9.088  1.00 90.60 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? 0.874   7.757   -6.743  1.00 90.58 123 A 1 
ATOM 957  N N   . MET A 1 124 ? 2.732   7.797   -11.033 1.00 97.12 124 A 1 
ATOM 958  C CA  . MET A 1 124 ? 2.780   8.223   -12.429 1.00 97.21 124 A 1 
ATOM 959  C C   . MET A 1 124 ? 1.394   8.093   -13.068 1.00 97.18 124 A 1 
ATOM 960  O O   . MET A 1 124 ? 0.771   7.032   -12.998 1.00 95.98 124 A 1 
ATOM 961  C CB  . MET A 1 124 ? 3.850   7.411   -13.175 1.00 96.51 124 A 1 
ATOM 962  C CG  . MET A 1 124 ? 3.999   7.840   -14.642 1.00 94.30 124 A 1 
ATOM 963  S SD  . MET A 1 124 ? 5.223   6.873   -15.576 1.00 92.31 124 A 1 
ATOM 964  C CE  . MET A 1 124 ? 6.762   7.527   -14.888 1.00 83.00 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? 0.941   9.155   -13.720 1.00 97.23 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? -0.269  9.187   -14.551 1.00 97.42 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? 0.151   9.375   -16.004 1.00 97.70 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? 1.045   10.163  -16.296 1.00 96.86 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? -1.235  10.297  -14.092 1.00 96.82 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? -2.517  10.327  -14.934 1.00 95.15 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? -1.651  10.101  -12.628 1.00 94.86 125 A 1 
ATOM 972  N N   . THR A 1 126 ? -0.475  8.656   -16.921 1.00 97.57 126 A 1 
ATOM 973  C CA  . THR A 1 126 ? -0.174  8.789   -18.350 1.00 97.37 126 A 1 
ATOM 974  C C   . THR A 1 126 ? -1.434  8.713   -19.204 1.00 97.27 126 A 1 
ATOM 975  O O   . THR A 1 126 ? -2.436  8.105   -18.819 1.00 95.22 126 A 1 
ATOM 976  C CB  . THR A 1 126 ? 0.894   7.767   -18.783 1.00 96.10 126 A 1 
ATOM 977  O OG1 . THR A 1 126 ? 1.372   8.041   -20.077 1.00 85.25 126 A 1 
ATOM 978  C CG2 . THR A 1 126 ? 0.401   6.326   -18.790 1.00 84.70 126 A 1 
ATOM 979  N N   . THR A 1 127 ? -1.376  9.321   -20.367 1.00 97.19 127 A 1 
ATOM 980  C CA  . THR A 1 127 ? -2.381  9.130   -21.415 1.00 96.46 127 A 1 
ATOM 981  C C   . THR A 1 127 ? -2.132  7.817   -22.174 1.00 96.46 127 A 1 
ATOM 982  O O   . THR A 1 127 ? -0.990  7.349   -22.246 1.00 95.17 127 A 1 
ATOM 983  C CB  . THR A 1 127 ? -2.417  10.334  -22.364 1.00 94.97 127 A 1 
ATOM 984  O OG1 . THR A 1 127 ? -1.123  10.616  -22.832 1.00 89.99 127 A 1 
ATOM 985  C CG2 . THR A 1 127 ? -2.934  11.586  -21.654 1.00 90.08 127 A 1 
ATOM 986  N N   . PRO A 1 128 ? -3.176  7.177   -22.732 1.00 96.75 128 A 1 
ATOM 987  C CA  . PRO A 1 128 ? -3.039  5.904   -23.449 1.00 96.37 128 A 1 
ATOM 988  C C   . PRO A 1 128 ? -2.035  5.931   -24.613 1.00 96.33 128 A 1 
ATOM 989  O O   . PRO A 1 128 ? -1.325  4.952   -24.839 1.00 94.00 128 A 1 
ATOM 990  C CB  . PRO A 1 128 ? -4.453  5.581   -23.953 1.00 95.17 128 A 1 
ATOM 991  C CG  . PRO A 1 128 ? -5.365  6.276   -22.946 1.00 93.49 128 A 1 
ATOM 992  C CD  . PRO A 1 128 ? -4.580  7.538   -22.591 1.00 96.19 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? -1.936  7.055   -25.323 1.00 96.28 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? -1.008  7.287   -26.436 1.00 95.50 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? 0.466   7.278   -25.998 1.00 95.84 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? 1.334   6.770   -26.712 1.00 93.35 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? -1.374  8.620   -27.118 1.00 93.38 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? -1.301  9.816   -26.162 1.00 89.91 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? -2.029  9.781   -25.139 1.00 78.62 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? -0.499  10.733  -26.416 1.00 83.88 129 A 1 
ATOM 1001 N N   . MET A 1 130 ? 0.764   7.750   -24.791 1.00 95.94 130 A 1 
ATOM 1002 C CA  . MET A 1 130 ? 2.119   7.783   -24.233 1.00 95.65 130 A 1 
ATOM 1003 C C   . MET A 1 130 ? 2.531   6.465   -23.572 1.00 96.05 130 A 1 
ATOM 1004 O O   . MET A 1 130 ? 3.709   6.267   -23.247 1.00 93.90 130 A 1 
ATOM 1005 C CB  . MET A 1 130 ? 2.243   8.971   -23.274 1.00 94.67 130 A 1 
ATOM 1006 C CG  . MET A 1 130 ? 2.160   10.309  -24.022 1.00 92.56 130 A 1 
ATOM 1007 S SD  . MET A 1 130 ? 3.520   10.625  -25.191 1.00 88.96 130 A 1 
ATOM 1008 C CE  . MET A 1 130 ? 4.874   10.936  -24.027 1.00 79.54 130 A 1 
ATOM 1009 N N   . MET A 1 131 ? 1.601   5.529   -23.396 1.00 96.04 131 A 1 
ATOM 1010 C CA  . MET A 1 131 ? 1.849   4.254   -22.710 1.00 95.86 131 A 1 
ATOM 1011 C C   . MET A 1 131 ? 2.928   3.404   -23.400 1.00 96.25 131 A 1 
ATOM 1012 O O   . MET A 1 131 ? 3.713   2.735   -22.726 1.00 94.64 131 A 1 
ATOM 1013 C CB  . MET A 1 131 ? 0.525   3.486   -22.584 1.00 94.35 131 A 1 
ATOM 1014 C CG  . MET A 1 131 ? 0.633   2.334   -21.585 1.00 88.20 131 A 1 
ATOM 1015 S SD  . MET A 1 131 ? -0.929  1.449   -21.309 1.00 86.62 131 A 1 
ATOM 1016 C CE  . MET A 1 131 ? -0.406  0.279   -20.025 1.00 77.71 131 A 1 
ATOM 1017 N N   . GLY A 1 132 ? 3.032   3.470   -24.725 1.00 95.75 132 A 1 
ATOM 1018 C CA  . GLY A 1 132 ? 4.083   2.782   -25.493 1.00 95.03 132 A 1 
ATOM 1019 C C   . GLY A 1 132 ? 5.497   3.270   -25.148 1.00 95.58 132 A 1 
ATOM 1020 O O   . GLY A 1 132 ? 6.426   2.464   -25.038 1.00 93.22 132 A 1 
ATOM 1021 N N   . LEU A 1 133 ? 5.658   4.574   -24.905 1.00 95.61 133 A 1 
ATOM 1022 C CA  . LEU A 1 133 ? 6.936   5.165   -24.491 1.00 95.34 133 A 1 
ATOM 1023 C C   . LEU A 1 133 ? 7.267   4.820   -23.038 1.00 96.06 133 A 1 
ATOM 1024 O O   . LEU A 1 133 ? 8.394   4.410   -22.747 1.00 94.43 133 A 1 
ATOM 1025 C CB  . LEU A 1 133 ? 6.892   6.685   -24.711 1.00 94.20 133 A 1 
ATOM 1026 C CG  . LEU A 1 133 ? 6.811   7.112   -26.191 1.00 89.93 133 A 1 
ATOM 1027 C CD1 . LEU A 1 133 ? 6.629   8.620   -26.270 1.00 82.09 133 A 1 
ATOM 1028 C CD2 . LEU A 1 133 ? 8.081   6.747   -26.963 1.00 82.81 133 A 1 
ATOM 1029 N N   . VAL A 1 134 ? 6.282   4.892   -22.142 1.00 95.45 134 A 1 
ATOM 1030 C CA  . VAL A 1 134 ? 6.435   4.484   -20.734 1.00 95.92 134 A 1 
ATOM 1031 C C   . VAL A 1 134 ? 6.775   2.990   -20.626 1.00 96.18 134 A 1 
ATOM 1032 O O   . VAL A 1 134 ? 7.565   2.586   -19.770 1.00 94.67 134 A 1 
ATOM 1033 C CB  . VAL A 1 134 ? 5.168   4.836   -19.933 1.00 95.45 134 A 1 
ATOM 1034 C CG1 . VAL A 1 134 ? 5.254   4.358   -18.478 1.00 93.23 134 A 1 
ATOM 1035 C CG2 . VAL A 1 134 ? 4.949   6.354   -19.893 1.00 93.10 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? 6.274   2.160   -21.533 1.00 96.52 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? 6.611   0.734   -21.604 1.00 95.63 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? 8.115   0.457   -21.758 1.00 95.65 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? 8.616   -0.530  -21.212 1.00 94.26 135 A 1 
ATOM 1040 N N   . ARG A 1 136 ? 8.871   1.347   -22.435 1.00 95.32 136 A 1 
ATOM 1041 C CA  . ARG A 1 136 ? 10.333  1.206   -22.615 1.00 94.55 136 A 1 
ATOM 1042 C C   . ARG A 1 136 ? 11.093  1.264   -21.292 1.00 95.11 136 A 1 
ATOM 1043 O O   . ARG A 1 136 ? 12.067  0.533   -21.117 1.00 92.34 136 A 1 
ATOM 1044 C CB  . ARG A 1 136 ? 10.870  2.287   -23.573 1.00 92.65 136 A 1 
ATOM 1045 C CG  . ARG A 1 136 ? 10.257  2.199   -24.975 1.00 86.74 136 A 1 
ATOM 1046 C CD  . ARG A 1 136 ? 10.827  3.302   -25.875 1.00 82.97 136 A 1 
ATOM 1047 N NE  . ARG A 1 136 ? 10.199  3.297   -27.208 1.00 77.59 136 A 1 
ATOM 1048 C CZ  . ARG A 1 136 ? 10.485  4.118   -28.211 1.00 70.59 136 A 1 
ATOM 1049 N NH1 . ARG A 1 136 ? 11.406  5.037   -28.113 1.00 65.23 136 A 1 
ATOM 1050 N NH2 . ARG A 1 136 ? 9.839   4.031   -29.340 1.00 60.43 136 A 1 
ATOM 1051 N N   . ILE A 1 137 ? 10.621  2.085   -20.348 1.00 95.12 137 A 1 
ATOM 1052 C CA  . ILE A 1 137 ? 11.195  2.206   -18.997 1.00 95.09 137 A 1 
ATOM 1053 C C   . ILE A 1 137 ? 10.532  1.263   -17.981 1.00 95.90 137 A 1 
ATOM 1054 O O   . ILE A 1 137 ? 10.861  1.290   -16.796 1.00 94.71 137 A 1 
ATOM 1055 C CB  . ILE A 1 137 ? 11.227  3.679   -18.527 1.00 94.09 137 A 1 
ATOM 1056 C CG1 . ILE A 1 137 ? 9.822   4.316   -18.518 1.00 90.10 137 A 1 
ATOM 1057 C CG2 . ILE A 1 137 ? 12.190  4.481   -19.416 1.00 86.96 137 A 1 
ATOM 1058 C CD1 . ILE A 1 137 ? 9.756   5.645   -17.758 1.00 88.60 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? 9.651   0.373   -18.428 1.00 95.05 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? 8.944   -0.589  -17.578 1.00 93.95 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? 9.857   -1.524  -16.784 1.00 94.24 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? 9.518   -1.897  -15.660 1.00 92.25 138 A 1 
ATOM 1063 N N   . LYS A 1 139 ? 11.060  -1.848  -17.300 1.00 95.62 139 A 1 
ATOM 1064 C CA  . LYS A 1 139 ? 12.066  -2.642  -16.563 1.00 94.57 139 A 1 
ATOM 1065 C C   . LYS A 1 139 ? 12.540  -1.961  -15.275 1.00 94.94 139 A 1 
ATOM 1066 O O   . LYS A 1 139 ? 12.922  -2.649  -14.334 1.00 91.66 139 A 1 
ATOM 1067 C CB  . LYS A 1 139 ? 13.282  -2.936  -17.456 1.00 93.10 139 A 1 
ATOM 1068 C CG  . LYS A 1 139 ? 12.964  -3.912  -18.597 1.00 86.90 139 A 1 
ATOM 1069 C CD  . LYS A 1 139 ? 14.239  -4.255  -19.381 1.00 81.84 139 A 1 
ATOM 1070 C CE  . LYS A 1 139 ? 13.938  -5.234  -20.523 1.00 77.47 139 A 1 
ATOM 1071 N NZ  . LYS A 1 139 ? 15.155  -5.576  -21.296 1.00 68.02 139 A 1 
ATOM 1072 N N   . VAL A 1 140 ? 12.522  -0.630  -15.253 1.00 95.22 140 A 1 
ATOM 1073 C CA  . VAL A 1 140 ? 12.980  0.182   -14.118 1.00 94.47 140 A 1 
ATOM 1074 C C   . VAL A 1 140 ? 11.809  0.537   -13.198 1.00 95.13 140 A 1 
ATOM 1075 O O   . VAL A 1 140 ? 11.925  0.444   -11.975 1.00 92.92 140 A 1 
ATOM 1076 C CB  . VAL A 1 140 ? 13.708  1.440   -14.631 1.00 93.35 140 A 1 
ATOM 1077 C CG1 . VAL A 1 140 ? 14.317  2.214   -13.468 1.00 87.24 140 A 1 
ATOM 1078 C CG2 . VAL A 1 140 ? 14.853  1.091   -15.592 1.00 86.87 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? 10.655  0.897   -13.769 1.00 94.00 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? 9.450   1.264   -13.017 1.00 93.82 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? 8.714   0.059   -12.408 1.00 93.02 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? 8.131   0.182   -11.331 1.00 89.92 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? 8.494   2.031   -13.945 1.00 94.47 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? 9.005   3.388   -14.456 1.00 94.52 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? 7.922   3.981   -15.363 1.00 91.32 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? 9.280   4.377   -13.327 1.00 90.87 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? 8.750   -1.093  -13.071 1.00 94.02 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? 8.031   -2.305  -12.663 1.00 91.96 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? 8.416   -2.804  -11.262 1.00 91.89 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? 7.539   -2.881  -10.399 1.00 90.31 142 A 1 
ATOM 1091 N N   . PRO A 1 143 ? 9.716   -3.076  -10.995 1.00 93.55 143 A 1 
ATOM 1092 C CA  . PRO A 1 143 ? 10.168  -3.503  -9.667  1.00 91.50 143 A 1 
ATOM 1093 C C   . PRO A 1 143 ? 9.858   -2.499  -8.551  1.00 91.24 143 A 1 
ATOM 1094 O O   . PRO A 1 143 ? 9.684   -2.898  -7.402  1.00 87.00 143 A 1 
ATOM 1095 C CB  . PRO A 1 143 ? 11.677  -3.709  -9.809  1.00 89.77 143 A 1 
ATOM 1096 C CG  . PRO A 1 143 ? 11.858  -4.032  -11.289 1.00 87.05 143 A 1 
ATOM 1097 C CD  . PRO A 1 143 ? 10.800  -3.152  -11.949 1.00 90.74 143 A 1 
ATOM 1098 N N   . LYS A 1 144 ? 9.776   -1.203  -8.881  1.00 91.60 144 A 1 
ATOM 1099 C CA  . LYS A 1 144 ? 9.451   -0.126  -7.932  1.00 90.70 144 A 1 
ATOM 1100 C C   . LYS A 1 144 ? 7.944   0.083   -7.738  1.00 91.34 144 A 1 
ATOM 1101 O O   . LYS A 1 144 ? 7.552   0.883   -6.899  1.00 86.97 144 A 1 
ATOM 1102 C CB  . LYS A 1 144 ? 10.148  1.172   -8.359  1.00 90.37 144 A 1 
ATOM 1103 C CG  . LYS A 1 144 ? 11.678  1.051   -8.263  1.00 88.31 144 A 1 
ATOM 1104 C CD  . LYS A 1 144 ? 12.332  2.422   -8.424  1.00 84.84 144 A 1 
ATOM 1105 C CE  . LYS A 1 144 ? 13.841  2.315   -8.197  1.00 81.23 144 A 1 
ATOM 1106 N NZ  . LYS A 1 144 ? 14.437  3.641   -7.908  1.00 72.73 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? 7.106   -0.589  -8.513  1.00 91.31 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? 5.647   -0.422  -8.454  1.00 89.19 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? 5.137   0.930   -8.980  1.00 90.22 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? 3.972   1.249   -8.769  1.00 88.34 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? 5.980   1.704   -9.670  1.00 91.70 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? 5.652   3.034   -10.206 1.00 93.40 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? 5.059   2.987   -11.626 1.00 94.99 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? 4.799   4.024   -12.232 1.00 94.32 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? 6.917   3.909   -10.173 1.00 93.24 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? 7.475   4.191   -8.768  1.00 92.13 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? 8.801   4.947   -8.897  1.00 87.31 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? 6.518   5.029   -7.925  1.00 88.62 146 A 1 
ATOM 1119 N N   . MET A 1 147 ? 4.876   1.791   -12.179 1.00 95.13 147 A 1 
ATOM 1120 C CA  . MET A 1 147 ? 4.340   1.629   -13.532 1.00 95.19 147 A 1 
ATOM 1121 C C   . MET A 1 147 ? 2.832   1.928   -13.559 1.00 95.78 147 A 1 
ATOM 1122 O O   . MET A 1 147 ? 2.091   1.292   -12.798 1.00 94.53 147 A 1 
ATOM 1123 C CB  . MET A 1 147 ? 4.659   0.219   -14.046 1.00 93.93 147 A 1 
ATOM 1124 C CG  . MET A 1 147 ? 4.396   0.108   -15.546 1.00 87.95 147 A 1 
ATOM 1125 S SD  . MET A 1 147 ? 4.972   -1.451  -16.276 1.00 87.31 147 A 1 
ATOM 1126 C CE  . MET A 1 147 ? 4.499   -1.155  -18.006 1.00 80.06 147 A 1 
ATOM 1127 N N   . PRO A 1 148 ? 2.356   2.848   -14.424 1.00 95.81 148 A 1 
ATOM 1128 C CA  . PRO A 1 148 ? 0.931   3.143   -14.529 1.00 95.65 148 A 1 
ATOM 1129 C C   . PRO A 1 148 ? 0.158   1.923   -15.045 1.00 95.13 148 A 1 
ATOM 1130 O O   . PRO A 1 148 ? 0.642   1.164   -15.888 1.00 92.23 148 A 1 
ATOM 1131 C CB  . PRO A 1 148 ? 0.825   4.350   -15.468 1.00 95.06 148 A 1 
ATOM 1132 C CG  . PRO A 1 148 ? 2.075   4.235   -16.330 1.00 93.91 148 A 1 
ATOM 1133 C CD  . PRO A 1 148 ? 3.110   3.656   -15.365 1.00 96.19 148 A 1 
ATOM 1134 N N   . ASN A 1 149 ? -1.057  1.735   -14.515 1.00 94.42 149 A 1 
ATOM 1135 C CA  . ASN A 1 149 ? -1.918  0.615   -14.864 1.00 93.55 149 A 1 
ATOM 1136 C C   . ASN A 1 149 ? -3.345  1.112   -15.148 1.00 94.23 149 A 1 
ATOM 1137 O O   . ASN A 1 149 ? -3.923  1.796   -14.296 1.00 91.98 149 A 1 
ATOM 1138 C CB  . ASN A 1 149 ? -1.867  -0.417  -13.718 1.00 90.59 149 A 1 
ATOM 1139 C CG  . ASN A 1 149 ? -2.611  -1.710  -14.016 1.00 85.98 149 A 1 
ATOM 1140 O OD1 . ASN A 1 149 ? -3.510  -1.805  -14.823 1.00 76.18 149 A 1 
ATOM 1141 N ND2 . ASN A 1 149 ? -2.268  -2.785  -13.355 1.00 80.96 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? -3.960  0.717   -16.274 1.00 94.97 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? -5.348  1.057   -16.578 1.00 93.85 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? -6.339  0.674   -15.469 1.00 93.30 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? -7.237  1.454   -15.147 1.00 89.78 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? -5.663  0.315   -17.880 1.00 92.63 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? -4.300  0.166   -18.555 1.00 90.91 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? -3.339  0.009   -17.380 1.00 94.14 150 A 1 
ATOM 1149 N N   . LYS A 1 151 ? -6.145  -0.484  -14.809 1.00 92.61 151 A 1 
ATOM 1150 C CA  . LYS A 1 151 ? -7.007  -0.939  -13.699 1.00 90.97 151 A 1 
ATOM 1151 C C   . LYS A 1 151 ? -6.944  -0.024  -12.474 1.00 91.71 151 A 1 
ATOM 1152 O O   . LYS A 1 151 ? -7.929  0.092   -11.747 1.00 87.81 151 A 1 
ATOM 1153 C CB  . LYS A 1 151 ? -6.652  -2.373  -13.273 1.00 88.54 151 A 1 
ATOM 1154 C CG  . LYS A 1 151 ? -6.997  -3.426  -14.332 1.00 83.12 151 A 1 
ATOM 1155 C CD  . LYS A 1 151 ? -6.822  -4.830  -13.732 1.00 78.07 151 A 1 
ATOM 1156 C CE  . LYS A 1 151 ? -7.253  -5.925  -14.713 1.00 74.53 151 A 1 
ATOM 1157 N NZ  . LYS A 1 151 ? -7.243  -7.258  -14.060 1.00 67.34 151 A 1 
ATOM 1158 N N   . SER A 1 152 ? -5.807  0.632   -12.264 1.00 91.87 152 A 1 
ATOM 1159 C CA  . SER A 1 152 ? -5.616  1.598   -11.176 1.00 91.62 152 A 1 
ATOM 1160 C C   . SER A 1 152 ? -6.147  2.994   -11.536 1.00 92.66 152 A 1 
ATOM 1161 O O   . SER A 1 152 ? -6.142  3.893   -10.700 1.00 89.31 152 A 1 
ATOM 1162 C CB  . SER A 1 152 ? -4.139  1.641   -10.759 1.00 90.38 152 A 1 
ATOM 1163 O OG  . SER A 1 152 ? -3.654  0.320   -10.556 1.00 84.74 152 A 1 
ATOM 1164 N N   . GLY A 1 153 ? -6.626  3.186   -12.765 1.00 93.79 153 A 1 
ATOM 1165 C CA  . GLY A 1 153 ? -7.105  4.482   -13.265 1.00 93.81 153 A 1 
ATOM 1166 C C   . GLY A 1 153 ? -5.996  5.522   -13.458 1.00 95.17 153 A 1 
ATOM 1167 O O   . GLY A 1 153 ? -6.291  6.707   -13.564 1.00 93.73 153 A 1 
ATOM 1168 N N   . THR A 1 154 ? -4.733  5.095   -13.484 1.00 95.54 154 A 1 
ATOM 1169 C CA  . THR A 1 154 ? -3.571  5.968   -13.749 1.00 96.18 154 A 1 
ATOM 1170 C C   . THR A 1 154 ? -3.232  6.072   -15.241 1.00 96.84 154 A 1 
ATOM 1171 O O   . THR A 1 154 ? -2.358  6.844   -15.619 1.00 95.11 154 A 1 
ATOM 1172 C CB  . THR A 1 154 ? -2.340  5.518   -12.952 1.00 94.96 154 A 1 
ATOM 1173 O OG1 . THR A 1 154 ? -2.063  4.161   -13.201 1.00 89.33 154 A 1 
ATOM 1174 C CG2 . THR A 1 154 ? -2.553  5.662   -11.446 1.00 88.55 154 A 1 
ATOM 1175 N N   . VAL A 1 155 ? -3.941  5.325   -16.095 1.00 96.86 155 A 1 
ATOM 1176 C CA  . VAL A 1 155 ? -3.906  5.471   -17.554 1.00 96.94 155 A 1 
ATOM 1177 C C   . VAL A 1 155 ? -5.278  5.972   -17.996 1.00 96.77 155 A 1 
ATOM 1178 O O   . VAL A 1 155 ? -6.243  5.203   -18.013 1.00 94.67 155 A 1 
ATOM 1179 C CB  . VAL A 1 155 ? -3.526  4.157   -18.259 1.00 96.37 155 A 1 
ATOM 1180 C CG1 . VAL A 1 155 ? -3.423  4.365   -19.775 1.00 93.71 155 A 1 
ATOM 1181 C CG2 . VAL A 1 155 ? -2.181  3.615   -17.764 1.00 94.01 155 A 1 
ATOM 1182 N N   . THR A 1 156 ? -5.396  7.259   -18.273 1.00 96.81 156 A 1 
ATOM 1183 C CA  . THR A 1 156 ? -6.682  7.894   -18.586 1.00 96.32 156 A 1 
ATOM 1184 C C   . THR A 1 156 ? -6.496  9.143   -19.448 1.00 96.35 156 A 1 
ATOM 1185 O O   . THR A 1 156 ? -5.457  9.791   -19.395 1.00 94.88 156 A 1 
ATOM 1186 C CB  . THR A 1 156 ? -7.450  8.234   -17.296 1.00 95.11 156 A 1 
ATOM 1187 O OG1 . THR A 1 156 ? -8.714  8.767   -17.622 1.00 89.66 156 A 1 
ATOM 1188 C CG2 . THR A 1 156 ? -6.746  9.240   -16.387 1.00 90.56 156 A 1 
ATOM 1189 N N   . ASN A 1 157 ? -7.526  9.497   -20.205 1.00 96.17 157 A 1 
ATOM 1190 C CA  . ASN A 1 157 ? -7.587  10.786  -20.908 1.00 95.76 157 A 1 
ATOM 1191 C C   . ASN A 1 157 ? -8.047  11.936  -19.992 1.00 96.34 157 A 1 
ATOM 1192 O O   . ASN A 1 157 ? -7.735  13.091  -20.267 1.00 94.03 157 A 1 
ATOM 1193 C CB  . ASN A 1 157 ? -8.503  10.633  -22.133 1.00 94.41 157 A 1 
ATOM 1194 C CG  . ASN A 1 157 ? -7.902  9.729   -23.198 1.00 92.37 157 A 1 
ATOM 1195 O OD1 . ASN A 1 157 ? -6.704  9.692   -23.417 1.00 80.94 157 A 1 
ATOM 1196 N ND2 . ASN A 1 157 ? -8.710  8.965   -23.894 1.00 83.25 157 A 1 
ATOM 1197 N N   . ASP A 1 158 ? -8.753  11.614  -18.900 1.00 96.22 158 A 1 
ATOM 1198 C CA  . ASP A 1 158 ? -9.185  12.583  -17.885 1.00 96.21 158 A 1 
ATOM 1199 C C   . ASP A 1 158 ? -8.120  12.690  -16.784 1.00 96.68 158 A 1 
ATOM 1200 O O   . ASP A 1 158 ? -8.165  12.021  -15.749 1.00 95.44 158 A 1 
ATOM 1201 C CB  . ASP A 1 158 ? -10.574 12.195  -17.361 1.00 95.24 158 A 1 
ATOM 1202 C CG  . ASP A 1 158 ? -11.183 13.237  -16.415 1.00 93.04 158 A 1 
ATOM 1203 O OD1 . ASP A 1 158 ? -10.463 14.171  -15.987 1.00 86.87 158 A 1 
ATOM 1204 O OD2 . ASP A 1 158 ? -12.372 13.039  -16.076 1.00 87.80 158 A 1 
ATOM 1205 N N   . ILE A 1 159 ? -7.104  13.505  -17.065 1.00 96.37 159 A 1 
ATOM 1206 C CA  . ILE A 1 159 ? -5.946  13.705  -16.184 1.00 96.50 159 A 1 
ATOM 1207 C C   . ILE A 1 159 ? -6.353  14.459  -14.921 1.00 96.95 159 A 1 
ATOM 1208 O O   . ILE A 1 159 ? -5.928  14.100  -13.825 1.00 96.25 159 A 1 
ATOM 1209 C CB  . ILE A 1 159 ? -4.823  14.438  -16.957 1.00 95.60 159 A 1 
ATOM 1210 C CG1 . ILE A 1 159 ? -4.338  13.571  -18.144 1.00 91.60 159 A 1 
ATOM 1211 C CG2 . ILE A 1 159 ? -3.648  14.763  -16.022 1.00 91.09 159 A 1 
ATOM 1212 C CD1 . ILE A 1 159 ? -3.320  14.279  -19.040 1.00 82.97 159 A 1 
ATOM 1213 N N   . THR A 1 160 ? -7.214  15.460  -15.048 1.00 97.11 160 A 1 
ATOM 1214 C CA  . THR A 1 160 ? -7.654  16.303  -13.927 1.00 96.75 160 A 1 
ATOM 1215 C C   . THR A 1 160 ? -8.333  15.473  -12.842 1.00 96.48 160 A 1 
ATOM 1216 O O   . THR A 1 160 ? -7.983  15.573  -11.666 1.00 95.43 160 A 1 
ATOM 1217 C CB  . THR A 1 160 ? -8.607  17.395  -14.432 1.00 95.89 160 A 1 
ATOM 1218 O OG1 . THR A 1 160 ? -7.957  18.144  -15.437 1.00 87.84 160 A 1 
ATOM 1219 C CG2 . THR A 1 160 ? -9.023  18.372  -13.338 1.00 86.89 160 A 1 
ATOM 1220 N N   . LYS A 1 161 ? -9.253  14.592  -13.237 1.00 97.36 161 A 1 
ATOM 1221 C CA  . LYS A 1 161 ? -9.917  13.677  -12.307 1.00 96.56 161 A 1 
ATOM 1222 C C   . LYS A 1 161 ? -8.929  12.711  -11.660 1.00 96.77 161 A 1 
ATOM 1223 O O   . LYS A 1 161 ? -8.972  12.522  -10.448 1.00 95.83 161 A 1 
ATOM 1224 C CB  . LYS A 1 161 ? -11.030 12.940  -13.053 1.00 95.52 161 A 1 
ATOM 1225 C CG  . LYS A 1 161 ? -11.860 12.079  -12.099 1.00 89.98 161 A 1 
ATOM 1226 C CD  . LYS A 1 161 ? -13.007 11.430  -12.873 1.00 84.91 161 A 1 
ATOM 1227 C CE  . LYS A 1 161 ? -13.827 10.567  -11.920 1.00 76.99 161 A 1 
ATOM 1228 N NZ  . LYS A 1 161 ? -14.985 9.985   -12.629 1.00 67.77 161 A 1 
ATOM 1229 N N   . ALA A 1 162 ? -8.010  12.138  -12.436 1.00 96.56 162 A 1 
ATOM 1230 C CA  . ALA A 1 162 ? -7.010  11.212  -11.906 1.00 96.41 162 A 1 
ATOM 1231 C C   . ALA A 1 162 ? -6.109  11.870  -10.847 1.00 96.67 162 A 1 
ATOM 1232 O O   . ALA A 1 162 ? -5.864  11.266  -9.803  1.00 95.75 162 A 1 
ATOM 1233 C CB  . ALA A 1 162 ? -6.191  10.648  -13.067 1.00 96.03 162 A 1 
ATOM 1234 N N   . ILE A 1 163 ? -5.652  13.095  -11.089 1.00 96.76 163 A 1 
ATOM 1235 C CA  . ILE A 1 163 ? -4.831  13.853  -10.130 1.00 96.59 163 A 1 
ATOM 1236 C C   . ILE A 1 163 ? -5.625  14.144  -8.856  1.00 96.05 163 A 1 
ATOM 1237 O O   . ILE A 1 163 ? -5.126  13.898  -7.759  1.00 95.12 163 A 1 
ATOM 1238 C CB  . ILE A 1 163 ? -4.298  15.154  -10.774 1.00 96.64 163 A 1 
ATOM 1239 C CG1 . ILE A 1 163 ? -3.295  14.828  -11.898 1.00 94.49 163 A 1 
ATOM 1240 C CG2 . ILE A 1 163 ? -3.616  16.054  -9.723  1.00 93.93 163 A 1 
ATOM 1241 C CD1 . ILE A 1 163 ? -3.009  16.021  -12.806 1.00 89.26 163 A 1 
ATOM 1242 N N   . ASN A 1 164 ? -6.873  14.603  -8.984  1.00 96.53 164 A 1 
ATOM 1243 C CA  . ASN A 1 164 ? -7.733  14.888  -7.836  1.00 95.54 164 A 1 
ATOM 1244 C C   . ASN A 1 164 ? -8.005  13.627  -7.003  1.00 95.01 164 A 1 
ATOM 1245 O O   . ASN A 1 164 ? -7.876  13.660  -5.779  1.00 93.39 164 A 1 
ATOM 1246 C CB  . ASN A 1 164 ? -9.037  15.528  -8.332  1.00 94.98 164 A 1 
ATOM 1247 C CG  . ASN A 1 164 ? -8.840  16.961  -8.806  1.00 91.74 164 A 1 
ATOM 1248 O OD1 . ASN A 1 164 ? -7.920  17.657  -8.414  1.00 81.31 164 A 1 
ATOM 1249 N ND2 . ASN A 1 164 ? -9.724  17.465  -9.634  1.00 82.12 164 A 1 
ATOM 1250 N N   . ASP A 1 165 ? -8.298  12.503  -7.648  1.00 95.62 165 A 1 
ATOM 1251 C CA  . ASP A 1 165 ? -8.494  11.215  -6.974  1.00 94.63 165 A 1 
ATOM 1252 C C   . ASP A 1 165 ? -7.229  10.775  -6.215  1.00 94.68 165 A 1 
ATOM 1253 O O   . ASP A 1 165 ? -7.307  10.339  -5.067  1.00 92.97 165 A 1 
ATOM 1254 C CB  . ASP A 1 165 ? -8.867  10.131  -8.002  1.00 93.52 165 A 1 
ATOM 1255 C CG  . ASP A 1 165 ? -10.300 10.163  -8.547  1.00 91.69 165 A 1 
ATOM 1256 O OD1 . ASP A 1 165 ? -11.133 10.952  -8.055  1.00 87.48 165 A 1 
ATOM 1257 O OD2 . ASP A 1 165 ? -10.566 9.293   -9.423  1.00 87.30 165 A 1 
ATOM 1258 N N   . ILE A 1 166 ? -6.050  10.906  -6.836  1.00 94.88 166 A 1 
ATOM 1259 C CA  . ILE A 1 166 ? -4.770  10.540  -6.203  1.00 94.85 166 A 1 
ATOM 1260 C C   . ILE A 1 166 ? -4.484  11.451  -5.005  1.00 94.70 166 A 1 
ATOM 1261 O O   . ILE A 1 166 ? -4.159  10.959  -3.919  1.00 93.02 166 A 1 
ATOM 1262 C CB  . ILE A 1 166 ? -3.629  10.564  -7.244  1.00 95.01 166 A 1 
ATOM 1263 C CG1 . ILE A 1 166 ? -3.806  9.410   -8.258  1.00 93.29 166 A 1 
ATOM 1264 C CG2 . ILE A 1 166 ? -2.250  10.447  -6.569  1.00 93.68 166 A 1 
ATOM 1265 C CD1 . ILE A 1 166 ? -3.011  9.616   -9.550  1.00 89.47 166 A 1 
ATOM 1266 N N   . LYS A 1 167 ? -4.659  12.766  -5.163  1.00 94.70 167 A 1 
ATOM 1267 C CA  . LYS A 1 167 ? -4.438  13.737  -4.082  1.00 93.59 167 A 1 
ATOM 1268 C C   . LYS A 1 167 ? -5.467  13.620  -2.957  1.00 93.20 167 A 1 
ATOM 1269 O O   . LYS A 1 167 ? -5.116  13.852  -1.800  1.00 89.58 167 A 1 
ATOM 1270 C CB  . LYS A 1 167 ? -4.401  15.164  -4.648  1.00 92.84 167 A 1 
ATOM 1271 C CG  . LYS A 1 167 ? -3.105  15.409  -5.438  1.00 91.11 167 A 1 
ATOM 1272 C CD  . LYS A 1 167 ? -2.926  16.891  -5.782  1.00 87.54 167 A 1 
ATOM 1273 C CE  . LYS A 1 167 ? -1.539  17.069  -6.407  1.00 85.33 167 A 1 
ATOM 1274 N NZ  . LYS A 1 167 ? -1.092  18.477  -6.420  1.00 79.44 167 A 1 
ATOM 1275 N N   . SER A 1 168 ? -6.690  13.186  -3.247  1.00 92.65 168 A 1 
ATOM 1276 C CA  . SER A 1 168 ? -7.706  12.885  -2.222  1.00 91.39 168 A 1 
ATOM 1277 C C   . SER A 1 168 ? -7.424  11.598  -1.439  1.00 90.52 168 A 1 
ATOM 1278 O O   . SER A 1 168 ? -8.116  11.310  -0.464  1.00 81.48 168 A 1 
ATOM 1279 C CB  . SER A 1 168 ? -9.114  12.875  -2.828  1.00 89.58 168 A 1 
ATOM 1280 O OG  . SER A 1 168 ? -9.286  11.820  -3.751  1.00 79.95 168 A 1 
ATOM 1281 N N   . GLY A 1 169 ? -6.364  10.862  -1.799  1.00 92.14 169 A 1 
ATOM 1282 C CA  . GLY A 1 169 ? -5.941  9.674   -1.055  1.00 91.53 169 A 1 
ATOM 1283 C C   . GLY A 1 169 ? -6.516  8.374   -1.606  1.00 92.99 169 A 1 
ATOM 1284 O O   . GLY A 1 169 ? -6.913  7.490   -0.842  1.00 90.17 169 A 1 
ATOM 1285 N N   . LYS A 1 170 ? -6.534  8.245   -2.926  1.00 93.01 170 A 1 
ATOM 1286 C CA  . LYS A 1 170 ? -6.797  6.987   -3.616  1.00 93.23 170 A 1 
ATOM 1287 C C   . LYS A 1 170 ? -5.747  5.950   -3.225  1.00 93.78 170 A 1 
ATOM 1288 O O   . LYS A 1 170 ? -4.548  6.193   -3.349  1.00 91.43 170 A 1 
ATOM 1289 C CB  . LYS A 1 170 ? -6.811  7.254   -5.123  1.00 91.79 170 A 1 
ATOM 1290 C CG  . LYS A 1 170 ? -7.342  6.072   -5.939  1.00 89.57 170 A 1 
ATOM 1291 C CD  . LYS A 1 170 ? -7.435  6.508   -7.404  1.00 87.52 170 A 1 
ATOM 1292 C CE  . LYS A 1 170 ? -8.160  5.459   -8.245  1.00 82.93 170 A 1 
ATOM 1293 N NZ  . LYS A 1 170 ? -8.388  5.973   -9.620  1.00 77.79 170 A 1 
ATOM 1294 N N   . VAL A 1 171 ? -6.199  4.785   -2.781  1.00 93.72 171 A 1 
ATOM 1295 C CA  . VAL A 1 171 ? -5.345  3.645   -2.435  1.00 93.72 171 A 1 
ATOM 1296 C C   . VAL A 1 171 ? -5.598  2.482   -3.389  1.00 94.04 171 A 1 
ATOM 1297 O O   . VAL A 1 171 ? -6.738  2.178   -3.739  1.00 92.41 171 A 1 
ATOM 1298 C CB  . VAL A 1 171 ? -5.489  3.222   -0.958  1.00 92.86 171 A 1 
ATOM 1299 C CG1 . VAL A 1 171 ? -4.992  4.344   -0.034  1.00 87.59 171 A 1 
ATOM 1300 C CG2 . VAL A 1 171 ? -6.913  2.850   -0.554  1.00 87.22 171 A 1 
ATOM 1301 N N   . GLU A 1 172 ? -4.515  1.836   -3.813  1.00 92.34 172 A 1 
ATOM 1302 C CA  . GLU A 1 172 ? -4.579  0.581   -4.559  1.00 92.03 172 A 1 
ATOM 1303 C C   . GLU A 1 172 ? -4.532  -0.586  -3.573  1.00 93.08 172 A 1 
ATOM 1304 O O   . GLU A 1 172 ? -3.669  -0.639  -2.694  1.00 91.13 172 A 1 
ATOM 1305 C CB  . GLU A 1 172 ? -3.442  0.513   -5.603  1.00 89.81 172 A 1 
ATOM 1306 C CG  . GLU A 1 172 ? -3.560  -0.719  -6.521  1.00 79.33 172 A 1 
ATOM 1307 C CD  . GLU A 1 172 ? -2.473  -0.824  -7.613  1.00 78.78 172 A 1 
ATOM 1308 O OE1 . GLU A 1 172 ? -2.415  -1.899  -8.284  1.00 70.70 172 A 1 
ATOM 1309 O OE2 . GLU A 1 172 ? -1.690  0.108   -7.830  1.00 70.90 172 A 1 
ATOM 1310 N N   . TYR A 1 173 ? -5.435  -1.542  -3.732  1.00 93.07 173 A 1 
ATOM 1311 C CA  . TYR A 1 173 ? -5.348  -2.832  -3.064  1.00 93.21 173 A 1 
ATOM 1312 C C   . TYR A 1 173 ? -4.979  -3.911  -4.079  1.00 92.93 173 A 1 
ATOM 1313 O O   . TYR A 1 173 ? -5.516  -3.982  -5.184  1.00 90.80 173 A 1 
ATOM 1314 C CB  . TYR A 1 173 ? -6.632  -3.142  -2.264  1.00 93.18 173 A 1 
ATOM 1315 C CG  . TYR A 1 173 ? -7.893  -3.287  -3.089  1.00 94.40 173 A 1 
ATOM 1316 C CD1 . TYR A 1 173 ? -8.732  -2.173  -3.302  1.00 92.02 173 A 1 
ATOM 1317 C CD2 . TYR A 1 173 ? -8.240  -4.536  -3.636  1.00 92.47 173 A 1 
ATOM 1318 C CE1 . TYR A 1 173 ? -9.903  -2.305  -4.064  1.00 91.69 173 A 1 
ATOM 1319 C CE2 . TYR A 1 173 ? -9.410  -4.675  -4.409  1.00 92.07 173 A 1 
ATOM 1320 C CZ  . TYR A 1 173 ? -10.243 -3.555  -4.624  1.00 92.78 173 A 1 
ATOM 1321 O OH  . TYR A 1 173 ? -11.366 -3.686  -5.377  1.00 90.73 173 A 1 
ATOM 1322 N N   . ARG A 1 174 ? -4.030  -4.748  -3.694  1.00 91.21 174 A 1 
ATOM 1323 C CA  . ARG A 1 174 ? -3.511  -5.856  -4.502  1.00 90.70 174 A 1 
ATOM 1324 C C   . ARG A 1 174 ? -3.259  -7.058  -3.612  1.00 92.08 174 A 1 
ATOM 1325 O O   . ARG A 1 174 ? -2.840  -6.914  -2.468  1.00 89.91 174 A 1 
ATOM 1326 C CB  . ARG A 1 174 ? -2.226  -5.394  -5.215  1.00 87.46 174 A 1 
ATOM 1327 C CG  . ARG A 1 174 ? -1.698  -6.441  -6.215  1.00 79.14 174 A 1 
ATOM 1328 C CD  . ARG A 1 174 ? -0.337  -6.041  -6.798  1.00 78.62 174 A 1 
ATOM 1329 N NE  . ARG A 1 174 ? -0.384  -4.748  -7.488  1.00 72.34 174 A 1 
ATOM 1330 C CZ  . ARG A 1 174 ? 0.644   -4.089  -7.987  1.00 67.04 174 A 1 
ATOM 1331 N NH1 . ARG A 1 174 ? 1.850   -4.600  -8.007  1.00 61.46 174 A 1 
ATOM 1332 N NH2 . ARG A 1 174 ? 0.482   -2.890  -8.462  1.00 55.62 174 A 1 
ATOM 1333 N N   . LEU A 1 175 ? -3.486  -8.232  -4.157  1.00 91.32 175 A 1 
ATOM 1334 C CA  . LEU A 1 175 ? -3.161  -9.484  -3.495  1.00 91.65 175 A 1 
ATOM 1335 C C   . LEU A 1 175 ? -1.660  -9.781  -3.628  1.00 91.57 175 A 1 
ATOM 1336 O O   . LEU A 1 175 ? -1.111  -9.782  -4.727  1.00 87.79 175 A 1 
ATOM 1337 C CB  . LEU A 1 175 ? -4.040  -10.584 -4.111  1.00 90.33 175 A 1 
ATOM 1338 C CG  . LEU A 1 175 ? -4.090  -11.865 -3.266  1.00 87.73 175 A 1 
ATOM 1339 C CD1 . LEU A 1 175 ? -4.852  -11.640 -1.954  1.00 80.59 175 A 1 
ATOM 1340 C CD2 . LEU A 1 175 ? -4.831  -12.952 -4.040  1.00 81.07 175 A 1 
ATOM 1341 N N   . ASP A 1 176 ? -1.007  -10.050 -2.517  1.00 91.50 176 A 1 
ATOM 1342 C CA  . ASP A 1 176 ? 0.363   -10.559 -2.488  1.00 90.90 176 A 1 
ATOM 1343 C C   . ASP A 1 176 ? 0.402   -12.078 -2.759  1.00 91.46 176 A 1 
ATOM 1344 O O   . ASP A 1 176 ? -0.602  -12.794 -2.664  1.00 89.44 176 A 1 
ATOM 1345 C CB  . ASP A 1 176 ? 1.016   -10.167 -1.143  1.00 88.49 176 A 1 
ATOM 1346 C CG  . ASP A 1 176 ? 2.464   -10.657 -0.998  1.00 84.84 176 A 1 
ATOM 1347 O OD1 . ASP A 1 176 ? 3.182   -10.715 -2.024  1.00 75.34 176 A 1 
ATOM 1348 O OD2 . ASP A 1 176 ? 2.789   -11.152 0.103   1.00 80.09 176 A 1 
ATOM 1349 N N   . ARG A 1 177 ? 1.599   -12.606 -3.027  1.00 90.73 177 A 1 
ATOM 1350 C CA  . ARG A 1 177 ? 1.876   -14.041 -3.223  1.00 90.95 177 A 1 
ATOM 1351 C C   . ARG A 1 177 ? 1.432   -14.915 -2.042  1.00 92.58 177 A 1 
ATOM 1352 O O   . ARG A 1 177 ? 1.179   -16.103 -2.216  1.00 89.96 177 A 1 
ATOM 1353 C CB  . ARG A 1 177 ? 3.379   -14.250 -3.466  1.00 88.72 177 A 1 
ATOM 1354 C CG  . ARG A 1 177 ? 3.863   -13.593 -4.765  1.00 80.71 177 A 1 
ATOM 1355 C CD  . ARG A 1 177 ? 5.351   -13.890 -4.961  1.00 75.97 177 A 1 
ATOM 1356 N NE  . ARG A 1 177 ? 5.861   -13.288 -6.206  1.00 69.39 177 A 1 
ATOM 1357 C CZ  . ARG A 1 177 ? 7.106   -13.347 -6.645  1.00 60.14 177 A 1 
ATOM 1358 N NH1 . ARG A 1 177 ? 8.046   -13.974 -5.986  1.00 55.56 177 A 1 
ATOM 1359 N NH2 . ARG A 1 177 ? 7.439   -12.771 -7.768  1.00 52.46 177 A 1 
ATOM 1360 N N   . THR A 1 178 ? 1.347   -14.331 -0.859  1.00 91.61 178 A 1 
ATOM 1361 C CA  . THR A 1 178 ? 0.890   -14.998 0.373   1.00 92.12 178 A 1 
ATOM 1362 C C   . THR A 1 178 ? -0.636  -15.010 0.540   1.00 93.39 178 A 1 
ATOM 1363 O O   . THR A 1 178 ? -1.148  -15.631 1.475   1.00 91.05 178 A 1 
ATOM 1364 C CB  . THR A 1 178 ? 1.551   -14.352 1.599   1.00 91.29 178 A 1 
ATOM 1365 O OG1 . THR A 1 178 ? 1.214   -12.990 1.676   1.00 86.01 178 A 1 
ATOM 1366 C CG2 . THR A 1 178 ? 3.076   -14.468 1.563   1.00 83.14 178 A 1 
ATOM 1367 N N   . GLY A 1 179 ? -1.373  -14.360 -0.360  1.00 92.42 179 A 1 
ATOM 1368 C CA  . GLY A 1 179 ? -2.827  -14.212 -0.281  1.00 92.96 179 A 1 
ATOM 1369 C C   . GLY A 1 179 ? -3.288  -13.108 0.674   1.00 94.67 179 A 1 
ATOM 1370 O O   . GLY A 1 179 ? -4.402  -13.181 1.197   1.00 93.02 179 A 1 
ATOM 1371 N N   . ILE A 1 180 ? -2.427  -12.127 0.937   1.00 94.60 180 A 1 
ATOM 1372 C CA  . ILE A 1 180 ? -2.700  -11.022 1.864   1.00 94.98 180 A 1 
ATOM 1373 C C   . ILE A 1 180 ? -2.764  -9.708  1.081   1.00 95.00 180 A 1 
ATOM 1374 O O   . ILE A 1 180 ? -1.924  -9.445  0.222   1.00 93.48 180 A 1 
ATOM 1375 C CB  . ILE A 1 180 ? -1.666  -10.978 3.019   1.00 94.58 180 A 1 
ATOM 1376 C CG1 . ILE A 1 180 ? -1.589  -12.348 3.751   1.00 91.46 180 A 1 
ATOM 1377 C CG2 . ILE A 1 180 ? -2.031  -9.868  4.023   1.00 91.55 180 A 1 
ATOM 1378 C CD1 . ILE A 1 180 ? -0.510  -12.440 4.838   1.00 85.51 180 A 1 
ATOM 1379 N N   . ILE A 1 181 ? -3.751  -8.885  1.389   1.00 95.37 181 A 1 
ATOM 1380 C CA  . ILE A 1 181 ? -3.847  -7.498  0.919   1.00 95.38 181 A 1 
ATOM 1381 C C   . ILE A 1 181 ? -3.296  -6.595  2.019   1.00 95.74 181 A 1 
ATOM 1382 O O   . ILE A 1 181 ? -3.736  -6.695  3.165   1.00 94.54 181 A 1 
ATOM 1383 C CB  . ILE A 1 181 ? -5.306  -7.143  0.569   1.00 94.57 181 A 1 
ATOM 1384 C CG1 . ILE A 1 181 ? -5.826  -8.025  -0.585  1.00 91.49 181 A 1 
ATOM 1385 C CG2 . ILE A 1 181 ? -5.422  -5.655  0.198   1.00 91.31 181 A 1 
ATOM 1386 C CD1 . ILE A 1 181 ? -7.316  -7.830  -0.875  1.00 87.57 181 A 1 
ATOM 1387 N N   . HIS A 1 182 ? -2.371  -5.712  1.665   1.00 95.52 182 A 1 
ATOM 1388 C CA  . HIS A 1 182 ? -1.780  -4.718  2.562   1.00 94.95 182 A 1 
ATOM 1389 C C   . HIS A 1 182 ? -2.204  -3.325  2.096   1.00 94.77 182 A 1 
ATOM 1390 O O   . HIS A 1 182 ? -1.893  -2.939  0.970   1.00 92.45 182 A 1 
ATOM 1391 C CB  . HIS A 1 182 ? -0.255  -4.857  2.548   1.00 93.53 182 A 1 
ATOM 1392 C CG  . HIS A 1 182 ? 0.223   -6.238  2.935   1.00 92.14 182 A 1 
ATOM 1393 N ND1 . HIS A 1 182 ? 0.435   -6.692  4.217   1.00 82.20 182 A 1 
ATOM 1394 C CD2 . HIS A 1 182 ? 0.514   -7.274  2.087   1.00 83.90 182 A 1 
ATOM 1395 C CE1 . HIS A 1 182 ? 0.853   -7.966  4.143   1.00 84.75 182 A 1 
ATOM 1396 N NE2 . HIS A 1 182 ? 0.914   -8.366  2.865   1.00 86.20 182 A 1 
ATOM 1397 N N   . VAL A 1 183 ? -2.920  -2.585  2.930   1.00 94.88 183 A 1 
ATOM 1398 C CA  . VAL A 1 183 ? -3.392  -1.234  2.584   1.00 95.14 183 A 1 
ATOM 1399 C C   . VAL A 1 183 ? -3.243  -0.299  3.779   1.00 95.79 183 A 1 
ATOM 1400 O O   . VAL A 1 183 ? -3.678  -0.619  4.882   1.00 94.75 183 A 1 
ATOM 1401 C CB  . VAL A 1 183 ? -4.853  -1.248  2.091   1.00 94.17 183 A 1 
ATOM 1402 C CG1 . VAL A 1 183 ? -5.313  0.160   1.679   1.00 89.65 183 A 1 
ATOM 1403 C CG2 . VAL A 1 183 ? -5.034  -2.149  0.864   1.00 89.36 183 A 1 
ATOM 1404 N N   . GLY A 1 184 ? -2.657  0.875   3.553   1.00 94.65 184 A 1 
ATOM 1405 C CA  . GLY A 1 184 ? -2.652  1.955   4.539   1.00 94.18 184 A 1 
ATOM 1406 C C   . GLY A 1 184 ? -3.993  2.687   4.546   1.00 95.23 184 A 1 
ATOM 1407 O O   . GLY A 1 184 ? -4.392  3.226   3.516   1.00 93.37 184 A 1 
ATOM 1408 N N   . ILE A 1 185 ? -4.667  2.722   5.688   1.00 95.13 185 A 1 
ATOM 1409 C CA  . ILE A 1 185 ? -5.988  3.359   5.844   1.00 95.18 185 A 1 
ATOM 1410 C C   . ILE A 1 185 ? -5.929  4.777   6.421   1.00 95.38 185 A 1 
ATOM 1411 O O   . ILE A 1 185 ? -6.954  5.442   6.522   1.00 92.43 185 A 1 
ATOM 1412 C CB  . ILE A 1 185 ? -6.955  2.472   6.660   1.00 94.27 185 A 1 
ATOM 1413 C CG1 . ILE A 1 185 ? -6.377  2.107   8.051   1.00 90.38 185 A 1 
ATOM 1414 C CG2 . ILE A 1 185 ? -7.326  1.232   5.837   1.00 87.83 185 A 1 
ATOM 1415 C CD1 . ILE A 1 185 ? -7.440  1.602   9.031   1.00 88.53 185 A 1 
ATOM 1416 N N   . GLY A 1 186 ? -4.748  5.245   6.799   1.00 94.43 186 A 1 
ATOM 1417 C CA  . GLY A 1 186 ? -4.566  6.600   7.308   1.00 94.25 186 A 1 
ATOM 1418 C C   . GLY A 1 186 ? -3.422  6.704   8.300   1.00 95.07 186 A 1 
ATOM 1419 O O   . GLY A 1 186 ? -2.633  5.775   8.471   1.00 93.27 186 A 1 
ATOM 1420 N N   . LYS A 1 187 ? -3.319  7.859   8.942   1.00 94.65 187 A 1 
ATOM 1421 C CA  . LYS A 1 187 ? -2.320  8.134   9.974   1.00 94.56 187 A 1 
ATOM 1422 C C   . LYS A 1 187 ? -2.927  8.034   11.372  1.00 95.37 187 A 1 
ATOM 1423 O O   . LYS A 1 187 ? -4.134  8.187   11.546  1.00 93.31 187 A 1 
ATOM 1424 C CB  . LYS A 1 187 ? -1.703  9.509   9.730   1.00 92.94 187 A 1 
ATOM 1425 C CG  . LYS A 1 187 ? -0.815  9.531   8.484   1.00 90.33 187 A 1 
ATOM 1426 C CD  . LYS A 1 187 ? -0.112  10.881  8.401   1.00 87.23 187 A 1 
ATOM 1427 C CE  . LYS A 1 187 ? 0.875   10.919  7.240   1.00 83.94 187 A 1 
ATOM 1428 N NZ  . LYS A 1 187 ? 1.539   12.241  7.176   1.00 77.48 187 A 1 
ATOM 1429 N N   . LYS A 1 188 ? -2.063  7.840   12.367  1.00 94.66 188 A 1 
ATOM 1430 C CA  . LYS A 1 188 ? -2.448  7.852   13.786  1.00 94.26 188 A 1 
ATOM 1431 C C   . LYS A 1 188 ? -3.225  9.121   14.164  1.00 94.76 188 A 1 
ATOM 1432 O O   . LYS A 1 188 ? -4.202  9.045   14.900  1.00 92.10 188 A 1 
ATOM 1433 C CB  . LYS A 1 188 ? -1.175  7.700   14.634  1.00 92.25 188 A 1 
ATOM 1434 C CG  . LYS A 1 188 ? -1.483  7.783   16.132  1.00 87.81 188 A 1 
ATOM 1435 C CD  . LYS A 1 188 ? -0.225  7.694   16.983  1.00 85.69 188 A 1 
ATOM 1436 C CE  . LYS A 1 188 ? -0.646  7.891   18.444  1.00 78.19 188 A 1 
ATOM 1437 N NZ  . LYS A 1 188 ? 0.476   7.664   19.369  1.00 71.88 188 A 1 
ATOM 1438 N N   . SER A 1 189 ? -2.823  10.270  13.608  1.00 94.15 189 A 1 
ATOM 1439 C CA  . SER A 1 189 ? -3.458  11.572  13.847  1.00 93.75 189 A 1 
ATOM 1440 C C   . SER A 1 189 ? -4.938  11.663  13.443  1.00 93.74 189 A 1 
ATOM 1441 O O   . SER A 1 189 ? -5.624  12.584  13.868  1.00 91.29 189 A 1 
ATOM 1442 C CB  . SER A 1 189 ? -2.680  12.655  13.099  1.00 92.51 189 A 1 
ATOM 1443 O OG  . SER A 1 189 ? -2.572  12.356  11.724  1.00 86.97 189 A 1 
ATOM 1444 N N   . PHE A 1 190 ? -5.452  10.731  12.639  1.00 92.35 190 A 1 
ATOM 1445 C CA  . PHE A 1 190 ? -6.850  10.750  12.192  1.00 91.29 190 A 1 
ATOM 1446 C C   . PHE A 1 190 ? -7.837  10.356  13.298  1.00 90.87 190 A 1 
ATOM 1447 O O   . PHE A 1 190 ? -9.003  10.735  13.233  1.00 83.27 190 A 1 
ATOM 1448 C CB  . PHE A 1 190 ? -7.008  9.834   10.970  1.00 89.86 190 A 1 
ATOM 1449 C CG  . PHE A 1 190 ? -6.463  10.369  9.651   1.00 91.09 190 A 1 
ATOM 1450 C CD1 . PHE A 1 190 ? -5.492  11.387  9.589   1.00 86.02 190 A 1 
ATOM 1451 C CD2 . PHE A 1 190 ? -6.982  9.841   8.454   1.00 86.68 190 A 1 
ATOM 1452 C CE1 . PHE A 1 190 ? -5.065  11.891  8.353   1.00 84.38 190 A 1 
ATOM 1453 C CE2 . PHE A 1 190 ? -6.553  10.346  7.216   1.00 85.09 190 A 1 
ATOM 1454 C CZ  . PHE A 1 190 ? -5.602  11.371  7.169   1.00 87.07 190 A 1 
ATOM 1455 N N   . GLY A 1 191 ? -7.361  9.617   14.315  1.00 91.80 191 A 1 
ATOM 1456 C CA  . GLY A 1 191 ? -8.219  9.054   15.354  1.00 91.29 191 A 1 
ATOM 1457 C C   . GLY A 1 191 ? -9.029  7.839   14.886  1.00 93.26 191 A 1 
ATOM 1458 O O   . GLY A 1 191 ? -9.109  7.535   13.695  1.00 92.00 191 A 1 
ATOM 1459 N N   . ALA A 1 192 ? -9.613  7.124   15.840  1.00 91.97 192 A 1 
ATOM 1460 C CA  . ALA A 1 192 ? -10.280 5.845   15.577  1.00 92.08 192 A 1 
ATOM 1461 C C   . ALA A 1 192 ? -11.527 5.970   14.680  1.00 93.44 192 A 1 
ATOM 1462 O O   . ALA A 1 192 ? -11.752 5.096   13.847  1.00 92.29 192 A 1 
ATOM 1463 C CB  . ALA A 1 192 ? -10.618 5.195   16.923  1.00 90.63 192 A 1 
ATOM 1464 N N   . ASP A 1 193 ? -12.305 7.049   14.796  1.00 94.09 193 A 1 
ATOM 1465 C CA  . ASP A 1 193 ? -13.570 7.201   14.059  1.00 94.30 193 A 1 
ATOM 1466 C C   . ASP A 1 193 ? -13.349 7.384   12.547  1.00 95.27 193 A 1 
ATOM 1467 O O   . ASP A 1 193 ? -13.918 6.645   11.744  1.00 93.90 193 A 1 
ATOM 1468 C CB  . ASP A 1 193 ? -14.397 8.351   14.663  1.00 92.96 193 A 1 
ATOM 1469 C CG  . ASP A 1 193 ? -14.791 8.096   16.127  1.00 89.21 193 A 1 
ATOM 1470 O OD1 . ASP A 1 193 ? -15.331 7.005   16.446  1.00 81.07 193 A 1 
ATOM 1471 O OD2 . ASP A 1 193 ? -14.514 8.984   16.959  1.00 82.71 193 A 1 
ATOM 1472 N N   . LYS A 1 194 ? -12.431 8.277   12.134  1.00 95.26 194 A 1 
ATOM 1473 C CA  . LYS A 1 194 ? -12.095 8.472   10.708  1.00 95.21 194 A 1 
ATOM 1474 C C   . LYS A 1 194 ? -11.434 7.237   10.092  1.00 96.02 194 A 1 
ATOM 1475 O O   . LYS A 1 194 ? -11.646 6.917   8.923   1.00 95.20 194 A 1 
ATOM 1476 C CB  . LYS A 1 194 ? -11.159 9.679   10.546  1.00 94.79 194 A 1 
ATOM 1477 C CG  . LYS A 1 194 ? -11.845 11.002  10.893  1.00 92.65 194 A 1 
ATOM 1478 C CD  . LYS A 1 194 ? -10.913 12.171  10.554  1.00 89.73 194 A 1 
ATOM 1479 C CE  . LYS A 1 194 ? -11.615 13.491  10.861  1.00 85.89 194 A 1 
ATOM 1480 N NZ  . LYS A 1 194 ? -10.758 14.642  10.499  1.00 77.45 194 A 1 
ATOM 1481 N N   . LEU A 1 195 ? -10.618 6.537   10.877  1.00 94.54 195 A 1 
ATOM 1482 C CA  . LEU A 1 195 ? -10.010 5.282   10.442  1.00 94.83 195 A 1 
ATOM 1483 C C   . LEU A 1 195 ? -11.053 4.175   10.274  1.00 95.69 195 A 1 
ATOM 1484 O O   . LEU A 1 195 ? -10.898 3.340   9.388   1.00 95.12 195 A 1 
ATOM 1485 C CB  . LEU A 1 195 ? -8.931  4.866   11.446  1.00 94.44 195 A 1 
ATOM 1486 C CG  . LEU A 1 195 ? -7.693  5.780   11.439  1.00 93.45 195 A 1 
ATOM 1487 C CD1 . LEU A 1 195 ? -6.859  5.480   12.675  1.00 90.20 195 A 1 
ATOM 1488 C CD2 . LEU A 1 195 ? -6.820  5.562   10.201  1.00 90.29 195 A 1 
ATOM 1489 N N   . LEU A 1 196 ? -12.114 4.170   11.077  1.00 95.46 196 A 1 
ATOM 1490 C CA  . LEU A 1 196 ? -13.223 3.226   10.946  1.00 95.39 196 A 1 
ATOM 1491 C C   . LEU A 1 196 ? -14.000 3.445   9.643   1.00 95.43 196 A 1 
ATOM 1492 O O   . LEU A 1 196 ? -14.286 2.474   8.943   1.00 94.89 196 A 1 
ATOM 1493 C CB  . LEU A 1 196 ? -14.133 3.347   12.183  1.00 94.90 196 A 1 
ATOM 1494 C CG  . LEU A 1 196 ? -15.309 2.358   12.193  1.00 92.92 196 A 1 
ATOM 1495 C CD1 . LEU A 1 196 ? -14.838 0.904   12.291  1.00 86.99 196 A 1 
ATOM 1496 C CD2 . LEU A 1 196 ? -16.204 2.651   13.397  1.00 86.53 196 A 1 
ATOM 1497 N N   . GLU A 1 197 ? -14.285 4.692   9.271   1.00 96.15 197 A 1 
ATOM 1498 C CA  . GLU A 1 197 ? -14.926 5.023   7.988   1.00 95.95 197 A 1 
ATOM 1499 C C   . GLU A 1 197 ? -14.078 4.564   6.794   1.00 96.11 197 A 1 
ATOM 1500 O O   . GLU A 1 197 ? -14.575 3.914   5.870   1.00 94.88 197 A 1 
ATOM 1501 C CB  . GLU A 1 197 ? -15.152 6.538   7.897   1.00 95.51 197 A 1 
ATOM 1502 C CG  . GLU A 1 197 ? -16.212 7.059   8.880   1.00 91.42 197 A 1 
ATOM 1503 C CD  . GLU A 1 197 ? -16.316 8.591   8.873   1.00 89.37 197 A 1 
ATOM 1504 O OE1 . GLU A 1 197 ? -17.126 9.115   9.671   1.00 81.04 197 A 1 
ATOM 1505 O OE2 . GLU A 1 197 ? -15.561 9.244   8.111   1.00 81.44 197 A 1 
ATOM 1506 N N   . ASN A 1 198 ? -12.770 4.835   6.841   1.00 95.71 198 A 1 
ATOM 1507 C CA  . ASN A 1 198 ? -11.820 4.381   5.825   1.00 95.90 198 A 1 
ATOM 1508 C C   . ASN A 1 198 ? -11.747 2.847   5.753   1.00 96.16 198 A 1 
ATOM 1509 O O   . ASN A 1 198 ? -11.767 2.279   4.659   1.00 95.00 198 A 1 
ATOM 1510 C CB  . ASN A 1 198 ? -10.439 4.993   6.121   1.00 95.25 198 A 1 
ATOM 1511 C CG  . ASN A 1 198 ? -10.300 6.449   5.712   1.00 94.85 198 A 1 
ATOM 1512 O OD1 . ASN A 1 198 ? -11.191 7.074   5.157   1.00 89.04 198 A 1 
ATOM 1513 N ND2 . ASN A 1 198 ? -9.142  7.029   5.912   1.00 89.18 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? -11.698 2.169   6.905   1.00 95.71 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? -11.684 0.707   6.984   1.00 95.51 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? -12.953 0.107   6.378   1.00 95.62 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? -12.856 -0.817  5.574   1.00 94.91 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? -11.514 0.277   8.456   1.00 95.28 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? -11.582 -1.249  8.684   1.00 94.67 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? -10.471 -1.996  7.958   1.00 89.44 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? -11.453 -1.560  10.176  1.00 89.46 199 A 1 
ATOM 1522 N N   . THR A 1 200 ? -14.124 0.632   6.723   1.00 95.80 200 A 1 
ATOM 1523 C CA  . THR A 1 200 ? -15.413 0.143   6.212   1.00 95.40 200 A 1 
ATOM 1524 C C   . THR A 1 200 ? -15.479 0.289   4.695   1.00 95.23 200 A 1 
ATOM 1525 O O   . THR A 1 200 ? -15.738 -0.688  3.992   1.00 94.32 200 A 1 
ATOM 1526 C CB  . THR A 1 200 ? -16.581 0.880   6.889   1.00 94.77 200 A 1 
ATOM 1527 O OG1 . THR A 1 200 ? -16.473 0.740   8.286   1.00 86.10 200 A 1 
ATOM 1528 C CG2 . THR A 1 200 ? -17.938 0.303   6.488   1.00 83.40 200 A 1 
ATOM 1529 N N   . THR A 1 201 ? -15.106 1.462   4.171   1.00 96.29 201 A 1 
ATOM 1530 C CA  . THR A 1 201 ? -15.073 1.729   2.721   1.00 96.02 201 A 1 
ATOM 1531 C C   . THR A 1 201 ? -14.125 0.781   1.979   1.00 95.92 201 A 1 
ATOM 1532 O O   . THR A 1 201 ? -14.455 0.259   0.911   1.00 94.63 201 A 1 
ATOM 1533 C CB  . THR A 1 201 ? -14.645 3.185   2.462   1.00 95.56 201 A 1 
ATOM 1534 O OG1 . THR A 1 201 ? -15.458 4.087   3.176   1.00 88.48 201 A 1 
ATOM 1535 C CG2 . THR A 1 201 ? -14.769 3.571   0.991   1.00 86.88 201 A 1 
ATOM 1536 N N   . LEU A 1 202 ? -12.942 0.514   2.551   1.00 96.10 202 A 1 
ATOM 1537 C CA  . LEU A 1 202 ? -11.982 -0.436  1.991   1.00 95.84 202 A 1 
ATOM 1538 C C   . LEU A 1 202 ? -12.533 -1.866  1.997   1.00 95.85 202 A 1 
ATOM 1539 O O   . LEU A 1 202 ? -12.423 -2.572  0.992   1.00 95.06 202 A 1 
ATOM 1540 C CB  . LEU A 1 202 ? -10.674 -0.345  2.798   1.00 95.69 202 A 1 
ATOM 1541 C CG  . LEU A 1 202 ? -9.602  -1.355  2.353   1.00 94.97 202 A 1 
ATOM 1542 C CD1 . LEU A 1 202 ? -9.056  -1.037  0.963   1.00 90.93 202 A 1 
ATOM 1543 C CD2 . LEU A 1 202 ? -8.450  -1.348  3.353   1.00 90.66 202 A 1 
ATOM 1544 N N   . MET A 1 203 ? -13.110 -2.310  3.115   1.00 95.74 203 A 1 
ATOM 1545 C CA  . MET A 1 203 ? -13.642 -3.665  3.256   1.00 95.40 203 A 1 
ATOM 1546 C C   . MET A 1 203 ? -14.812 -3.910  2.303   1.00 95.28 203 A 1 
ATOM 1547 O O   . MET A 1 203 ? -14.832 -4.948  1.647   1.00 94.61 203 A 1 
ATOM 1548 C CB  . MET A 1 203 ? -14.031 -3.929  4.715   1.00 95.31 203 A 1 
ATOM 1549 C CG  . MET A 1 203 ? -12.795 -4.066  5.624   1.00 93.41 203 A 1 
ATOM 1550 S SD  . MET A 1 203 ? -11.622 -5.399  5.221   1.00 91.45 203 A 1 
ATOM 1551 C CE  . MET A 1 203 ? -12.694 -6.841  5.430   1.00 81.38 203 A 1 
ATOM 1552 N N   . ASP A 1 204 ? -15.699 -2.936  2.115   1.00 95.66 204 A 1 
ATOM 1553 C CA  . ASP A 1 204 ? -16.781 -3.007  1.130   1.00 95.14 204 A 1 
ATOM 1554 C C   . ASP A 1 204 ? -16.249 -3.185  -0.296  1.00 94.83 204 A 1 
ATOM 1555 O O   . ASP A 1 204 ? -16.765 -3.998  -1.070  1.00 93.40 204 A 1 
ATOM 1556 C CB  . ASP A 1 204 ? -17.620 -1.720  1.186   1.00 94.53 204 A 1 
ATOM 1557 C CG  . ASP A 1 204 ? -18.525 -1.610  2.414   1.00 90.99 204 A 1 
ATOM 1558 O OD1 . ASP A 1 204 ? -18.739 -2.642  3.085   1.00 84.09 204 A 1 
ATOM 1559 O OD2 . ASP A 1 204 ? -19.051 -0.490  2.603   1.00 85.11 204 A 1 
ATOM 1560 N N   . ALA A 1 205 ? -15.179 -2.461  -0.661  1.00 95.35 205 A 1 
ATOM 1561 C CA  . ALA A 1 205 ? -14.540 -2.602  -1.966  1.00 94.79 205 A 1 
ATOM 1562 C C   . ALA A 1 205 ? -13.894 -3.987  -2.142  1.00 94.90 205 A 1 
ATOM 1563 O O   . ALA A 1 205 ? -14.054 -4.615  -3.192  1.00 93.41 205 A 1 
ATOM 1564 C CB  . ALA A 1 205 ? -13.525 -1.467  -2.143  1.00 94.29 205 A 1 
ATOM 1565 N N   . VAL A 1 206 ? -13.215 -4.505  -1.113  1.00 94.29 206 A 1 
ATOM 1566 C CA  . VAL A 1 206 ? -12.593 -5.841  -1.133  1.00 94.07 206 A 1 
ATOM 1567 C C   . VAL A 1 206 ? -13.646 -6.951  -1.222  1.00 93.97 206 A 1 
ATOM 1568 O O   . VAL A 1 206 ? -13.445 -7.932  -1.938  1.00 92.60 206 A 1 
ATOM 1569 C CB  . VAL A 1 206 ? -11.678 -6.028  0.094   1.00 93.96 206 A 1 
ATOM 1570 C CG1 . VAL A 1 206 ? -11.152 -7.465  0.237   1.00 92.43 206 A 1 
ATOM 1571 C CG2 . VAL A 1 206 ? -10.441 -5.122  -0.007  1.00 92.06 206 A 1 
ATOM 1572 N N   . ILE A 1 207 ? -14.785 -6.811  -0.537  1.00 94.02 207 A 1 
ATOM 1573 C CA  . ILE A 1 207 ? -15.890 -7.778  -0.593  1.00 93.50 207 A 1 
ATOM 1574 C C   . ILE A 1 207 ? -16.553 -7.768  -1.973  1.00 93.14 207 A 1 
ATOM 1575 O O   . ILE A 1 207 ? -16.794 -8.834  -2.543  1.00 91.36 207 A 1 
ATOM 1576 C CB  . ILE A 1 207 ? -16.898 -7.506  0.546   1.00 92.95 207 A 1 
ATOM 1577 C CG1 . ILE A 1 207 ? -16.240 -7.834  1.905   1.00 90.25 207 A 1 
ATOM 1578 C CG2 . ILE A 1 207 ? -18.182 -8.343  0.376   1.00 89.17 207 A 1 
ATOM 1579 C CD1 . ILE A 1 207 ? -17.004 -7.251  3.097   1.00 80.02 207 A 1 
ATOM 1580 N N   . LYS A 1 208 ? -16.780 -6.588  -2.565  1.00 93.47 208 A 1 
ATOM 1581 C CA  . LYS A 1 208 ? -17.301 -6.452  -3.938  1.00 92.69 208 A 1 
ATOM 1582 C C   . LYS A 1 208 ? -16.368 -7.062  -4.983  1.00 92.54 208 A 1 
ATOM 1583 O O   . LYS A 1 208 ? -16.840 -7.574  -5.992  1.00 90.48 208 A 1 
ATOM 1584 C CB  . LYS A 1 208 ? -17.554 -4.971  -4.251  1.00 92.05 208 A 1 
ATOM 1585 C CG  . LYS A 1 208 ? -18.816 -4.444  -3.554  1.00 86.08 208 A 1 
ATOM 1586 C CD  . LYS A 1 208 ? -18.938 -2.925  -3.731  1.00 81.58 208 A 1 
ATOM 1587 C CE  . LYS A 1 208 ? -20.151 -2.412  -2.947  1.00 76.13 208 A 1 
ATOM 1588 N NZ  . LYS A 1 208 ? -20.246 -0.935  -2.964  1.00 67.30 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? -15.051 -7.043  -4.741  1.00 91.83 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? -14.052 -7.659  -5.613  1.00 90.92 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? -13.937 -9.186  -5.449  1.00 91.21 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? -13.031 -9.798  -6.022  1.00 88.85 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? -12.715 -6.945  -5.387  1.00 90.37 209 A 1 
ATOM 1594 N N   . LYS A 1 210 ? -14.819 -9.824  -4.671  1.00 91.53 210 A 1 
ATOM 1595 C CA  . LYS A 1 210 ? -14.821 -11.279 -4.459  1.00 91.33 210 A 1 
ATOM 1596 C C   . LYS A 1 210 ? -14.999 -12.027 -5.786  1.00 91.74 210 A 1 
ATOM 1597 O O   . LYS A 1 210 ? -16.040 -11.881 -6.428  1.00 89.68 210 A 1 
ATOM 1598 C CB  . LYS A 1 210 ? -15.922 -11.647 -3.450  1.00 90.31 210 A 1 
ATOM 1599 C CG  . LYS A 1 210 ? -15.956 -13.154 -3.149  1.00 88.20 210 A 1 
ATOM 1600 C CD  . LYS A 1 210 ? -17.048 -13.466 -2.116  1.00 85.54 210 A 1 
ATOM 1601 C CE  . LYS A 1 210 ? -17.128 -14.975 -1.861  1.00 80.67 210 A 1 
ATOM 1602 N NZ  . LYS A 1 210 ? -18.199 -15.299 -0.887  1.00 75.59 210 A 1 
ATOM 1603 N N   . PRO A 1 211 ? -14.036 -12.895 -6.182  1.00 90.95 211 A 1 
ATOM 1604 C CA  . PRO A 1 211 ? -14.179 -13.716 -7.371  1.00 90.25 211 A 1 
ATOM 1605 C C   . PRO A 1 211 ? -15.302 -14.745 -7.218  1.00 90.85 211 A 1 
ATOM 1606 O O   . PRO A 1 211 ? -15.419 -15.380 -6.169  1.00 88.01 211 A 1 
ATOM 1607 C CB  . PRO A 1 211 ? -12.830 -14.409 -7.568  1.00 88.17 211 A 1 
ATOM 1608 C CG  . PRO A 1 211 ? -11.859 -13.570 -6.746  1.00 85.39 211 A 1 
ATOM 1609 C CD  . PRO A 1 211 ? -12.717 -13.060 -5.604  1.00 88.43 211 A 1 
ATOM 1610 N N   . SER A 1 212 ? -16.055 -15.007 -8.293  1.00 90.35 212 A 1 
ATOM 1611 C CA  . SER A 1 212 ? -17.063 -16.080 -8.327  1.00 89.44 212 A 1 
ATOM 1612 C C   . SER A 1 212 ? -16.468 -17.473 -8.096  1.00 89.32 212 A 1 
ATOM 1613 O O   . SER A 1 212 ? -17.135 -18.357 -7.563  1.00 83.30 212 A 1 
ATOM 1614 C CB  . SER A 1 212 ? -17.789 -16.049 -9.675  1.00 87.55 212 A 1 
ATOM 1615 O OG  . SER A 1 212 ? -16.839 -16.093 -10.729 1.00 78.91 212 A 1 
ATOM 1616 N N   . ALA A 1 213 ? -15.182 -17.662 -8.432  1.00 88.55 213 A 1 
ATOM 1617 C CA  . ALA A 1 213 ? -14.436 -18.902 -8.210  1.00 87.37 213 A 1 
ATOM 1618 C C   . ALA A 1 213 ? -14.032 -19.144 -6.739  1.00 88.41 213 A 1 
ATOM 1619 O O   . ALA A 1 213 ? -13.572 -20.237 -6.406  1.00 83.31 213 A 1 
ATOM 1620 C CB  . ALA A 1 213 ? -13.215 -18.878 -9.130  1.00 84.91 213 A 1 
ATOM 1621 N N   . ALA A 1 214 ? -14.171 -18.148 -5.853  1.00 85.54 214 A 1 
ATOM 1622 C CA  . ALA A 1 214 ? -13.810 -18.289 -4.446  1.00 85.48 214 A 1 
ATOM 1623 C C   . ALA A 1 214 ? -14.829 -19.171 -3.704  1.00 86.89 214 A 1 
ATOM 1624 O O   . ALA A 1 214 ? -15.925 -18.728 -3.354  1.00 82.13 214 A 1 
ATOM 1625 C CB  . ALA A 1 214 ? -13.667 -16.898 -3.817  1.00 84.12 214 A 1 
ATOM 1626 N N   . LYS A 1 215 ? -14.452 -20.429 -3.426  1.00 88.46 215 A 1 
ATOM 1627 C CA  . LYS A 1 215 ? -15.234 -21.370 -2.617  1.00 87.10 215 A 1 
ATOM 1628 C C   . LYS A 1 215 ? -14.823 -21.280 -1.142  1.00 87.05 215 A 1 
ATOM 1629 O O   . LYS A 1 215 ? -13.638 -21.221 -0.830  1.00 76.06 215 A 1 
ATOM 1630 C CB  . LYS A 1 215 ? -15.100 -22.803 -3.171  1.00 83.87 215 A 1 
ATOM 1631 C CG  . LYS A 1 215 ? -15.686 -22.944 -4.587  1.00 79.24 215 A 1 
ATOM 1632 C CD  . LYS A 1 215 ? -15.627 -24.393 -5.095  1.00 73.68 215 A 1 
ATOM 1633 C CE  . LYS A 1 215 ? -16.210 -24.485 -6.514  1.00 70.28 215 A 1 
ATOM 1634 N NZ  . LYS A 1 215 ? -16.190 -25.872 -7.050  1.00 61.38 215 A 1 
ATOM 1635 N N   . GLY A 1 216 ? -15.791 -21.301 -0.242  1.00 86.91 216 A 1 
ATOM 1636 C CA  . GLY A 1 216 ? -15.574 -21.260 1.207   1.00 87.10 216 A 1 
ATOM 1637 C C   . GLY A 1 216 ? -15.400 -19.842 1.774   1.00 88.81 216 A 1 
ATOM 1638 O O   . GLY A 1 216 ? -15.891 -18.867 1.211   1.00 85.02 216 A 1 
ATOM 1639 N N   . THR A 1 217 ? -14.704 -19.736 2.902   1.00 87.75 217 A 1 
ATOM 1640 C CA  . THR A 1 217 ? -14.524 -18.473 3.635   1.00 89.47 217 A 1 
ATOM 1641 C C   . THR A 1 217 ? -13.584 -17.531 2.887   1.00 90.84 217 A 1 
ATOM 1642 O O   . THR A 1 217 ? -12.381 -17.774 2.809   1.00 87.07 217 A 1 
ATOM 1643 C CB  . THR A 1 217 ? -13.989 -18.729 5.054   1.00 87.11 217 A 1 
ATOM 1644 O OG1 . THR A 1 217 ? -14.766 -19.707 5.693   1.00 75.92 217 A 1 
ATOM 1645 C CG2 . THR A 1 217 ? -14.037 -17.478 5.928   1.00 74.23 217 A 1 
ATOM 1646 N N   . TYR A 1 218 ? -14.143 -16.445 2.360   1.00 89.95 218 A 1 
ATOM 1647 C CA  . TYR A 1 218 ? -13.387 -15.429 1.612   1.00 90.52 218 A 1 
ATOM 1648 C C   . TYR A 1 218 ? -12.435 -14.625 2.509   1.00 92.20 218 A 1 
ATOM 1649 O O   . TYR A 1 218 ? -11.259 -14.493 2.184   1.00 91.10 218 A 1 
ATOM 1650 C CB  . TYR A 1 218 ? -14.372 -14.512 0.873   1.00 89.87 218 A 1 
ATOM 1651 C CG  . TYR A 1 218 ? -13.708 -13.438 0.023   1.00 90.12 218 A 1 
ATOM 1652 C CD1 . TYR A 1 218 ? -13.981 -12.071 0.256   1.00 85.89 218 A 1 
ATOM 1653 C CD2 . TYR A 1 218 ? -12.820 -13.801 -1.005  1.00 86.37 218 A 1 
ATOM 1654 C CE1 . TYR A 1 218 ? -13.382 -11.082 -0.545  1.00 85.06 218 A 1 
ATOM 1655 C CE2 . TYR A 1 218 ? -12.212 -12.809 -1.806  1.00 85.00 218 A 1 
ATOM 1656 C CZ  . TYR A 1 218 ? -12.499 -11.447 -1.577  1.00 88.11 218 A 1 
ATOM 1657 O OH  . TYR A 1 218 ? -11.922 -10.492 -2.350  1.00 86.16 218 A 1 
ATOM 1658 N N   . LEU A 1 219 ? -12.893 -14.153 3.662   1.00 91.86 219 A 1 
ATOM 1659 C CA  . LEU A 1 219 ? -12.085 -13.429 4.646   1.00 92.36 219 A 1 
ATOM 1660 C C   . LEU A 1 219 ? -11.591 -14.403 5.725   1.00 93.07 219 A 1 
ATOM 1661 O O   . LEU A 1 219 ? -12.357 -14.798 6.605   1.00 90.53 219 A 1 
ATOM 1662 C CB  . LEU A 1 219 ? -12.914 -12.282 5.258   1.00 91.23 219 A 1 
ATOM 1663 C CG  . LEU A 1 219 ? -13.411 -11.216 4.264   1.00 89.49 219 A 1 
ATOM 1664 C CD1 . LEU A 1 219 ? -14.294 -10.210 5.004   1.00 83.24 219 A 1 
ATOM 1665 C CD2 . LEU A 1 219 ? -12.259 -10.462 3.607   1.00 83.61 219 A 1 
ATOM 1666 N N   . LYS A 1 220 ? -10.310 -14.806 5.667   1.00 91.83 220 A 1 
ATOM 1667 C CA  . LYS A 1 220 ? -9.716  -15.696 6.685   1.00 91.46 220 A 1 
ATOM 1668 C C   . LYS A 1 220 ? -9.346  -14.946 7.961   1.00 92.43 220 A 1 
ATOM 1669 O O   . LYS A 1 220 ? -9.587  -15.439 9.056   1.00 88.08 220 A 1 
ATOM 1670 C CB  . LYS A 1 220 ? -8.485  -16.425 6.124   1.00 90.42 220 A 1 
ATOM 1671 C CG  . LYS A 1 220 ? -8.887  -17.564 5.182   1.00 86.50 220 A 1 
ATOM 1672 C CD  . LYS A 1 220 ? -7.661  -18.352 4.703   1.00 81.31 220 A 1 
ATOM 1673 C CE  . LYS A 1 220 ? -8.148  -19.576 3.923   1.00 76.12 220 A 1 
ATOM 1674 N NZ  . LYS A 1 220 ? -7.078  -20.218 3.128   1.00 67.79 220 A 1 
ATOM 1675 N N   . SER A 1 221 ? -8.700  -13.794 7.813   1.00 92.98 221 A 1 
ATOM 1676 C CA  . SER A 1 221 ? -8.345  -12.946 8.951   1.00 93.56 221 A 1 
ATOM 1677 C C   . SER A 1 221 ? -8.171  -11.500 8.516   1.00 94.37 221 A 1 
ATOM 1678 O O   . SER A 1 221 ? -7.584  -11.248 7.465   1.00 92.16 221 A 1 
ATOM 1679 C CB  . SER A 1 221 ? -7.057  -13.429 9.630   1.00 91.73 221 A 1 
ATOM 1680 O OG  . SER A 1 221 ? -5.943  -13.379 8.754   1.00 85.33 221 A 1 
ATOM 1681 N N   . VAL A 1 222 ? -8.575  -10.576 9.369   1.00 94.78 222 A 1 
ATOM 1682 C CA  . VAL A 1 222 ? -8.330  -9.138  9.226   1.00 95.36 222 A 1 
ATOM 1683 C C   . VAL A 1 222 ? -7.478  -8.701  10.412  1.00 95.98 222 A 1 
ATOM 1684 O O   . VAL A 1 222 ? -7.783  -9.033  11.555  1.00 94.87 222 A 1 
ATOM 1685 C CB  . VAL A 1 222 ? -9.653  -8.351  9.138   1.00 94.88 222 A 1 
ATOM 1686 C CG1 . VAL A 1 222 ? -9.383  -6.860  8.903   1.00 92.27 222 A 1 
ATOM 1687 C CG2 . VAL A 1 222 ? -10.533 -8.870  7.989   1.00 91.92 222 A 1 
ATOM 1688 N N   . THR A 1 223 ? -6.381  -8.020  10.141  1.00 96.29 223 A 1 
ATOM 1689 C CA  . THR A 1 223 ? -5.467  -7.529  11.178  1.00 96.53 223 A 1 
ATOM 1690 C C   . THR A 1 223 ? -5.141  -6.074  10.899  1.00 96.64 223 A 1 
ATOM 1691 O O   . THR A 1 223 ? -4.835  -5.732  9.762   1.00 95.29 223 A 1 
ATOM 1692 C CB  . THR A 1 223 ? -4.182  -8.367  11.229  1.00 95.46 223 A 1 
ATOM 1693 O OG1 . THR A 1 223 ? -4.499  -9.730  11.390  1.00 82.01 223 A 1 
ATOM 1694 C CG2 . THR A 1 223 ? -3.272  -7.994  12.396  1.00 82.09 223 A 1 
ATOM 1695 N N   . VAL A 1 224 ? -5.177  -5.242  11.923  1.00 96.45 224 A 1 
ATOM 1696 C CA  . VAL A 1 224 ? -4.760  -3.837  11.854  1.00 96.16 224 A 1 
ATOM 1697 C C   . VAL A 1 224 ? -3.472  -3.677  12.640  1.00 95.71 224 A 1 
ATOM 1698 O O   . VAL A 1 224 ? -3.344  -4.233  13.728  1.00 94.07 224 A 1 
ATOM 1699 C CB  . VAL A 1 224 ? -5.863  -2.892  12.358  1.00 95.15 224 A 1 
ATOM 1700 C CG1 . VAL A 1 224 ? -5.441  -1.423  12.242  1.00 86.47 224 A 1 
ATOM 1701 C CG2 . VAL A 1 224 ? -7.131  -3.054  11.522  1.00 86.01 224 A 1 
ATOM 1702 N N   . ALA A 1 225 ? -2.519  -2.942  12.096  1.00 95.61 225 A 1 
ATOM 1703 C CA  . ALA A 1 225 ? -1.264  -2.643  12.763  1.00 94.88 225 A 1 
ATOM 1704 C C   . ALA A 1 225 ? -0.829  -1.208  12.461  1.00 94.96 225 A 1 
ATOM 1705 O O   . ALA A 1 225 ? -1.071  -0.701  11.368  1.00 93.04 225 A 1 
ATOM 1706 C CB  . ALA A 1 225 ? -0.207  -3.656  12.307  1.00 93.24 225 A 1 
ATOM 1707 N N   . SER A 1 226 ? -0.153  -0.568  13.399  1.00 94.40 226 A 1 
ATOM 1708 C CA  . SER A 1 226 ? 0.651   0.608   13.079  1.00 93.38 226 A 1 
ATOM 1709 C C   . SER A 1 226 ? 1.999   0.173   12.496  1.00 92.86 226 A 1 
ATOM 1710 O O   . SER A 1 226 ? 2.439   -0.952  12.726  1.00 90.39 226 A 1 
ATOM 1711 C CB  . SER A 1 226 ? 0.806   1.524   14.296  1.00 92.21 226 A 1 
ATOM 1712 O OG  . SER A 1 226 ? 1.626   0.952   15.293  1.00 83.94 226 A 1 
ATOM 1713 N N   . THR A 1 227 ? 2.686   1.059   11.769  1.00 92.25 227 A 1 
ATOM 1714 C CA  . THR A 1 227 ? 3.974   0.769   11.105  1.00 91.05 227 A 1 
ATOM 1715 C C   . THR A 1 227 ? 5.000   0.091   12.022  1.00 90.89 227 A 1 
ATOM 1716 O O   . THR A 1 227 ? 5.734   -0.795  11.590  1.00 86.48 227 A 1 
ATOM 1717 C CB  . THR A 1 227 ? 4.584   2.073   10.572  1.00 89.03 227 A 1 
ATOM 1718 O OG1 . THR A 1 227 ? 3.655   2.782   9.791   1.00 80.81 227 A 1 
ATOM 1719 C CG2 . THR A 1 227 ? 5.819   1.868   9.701   1.00 79.10 227 A 1 
ATOM 1720 N N   . MET A 1 228 ? 5.054   0.493   13.294  1.00 90.99 228 A 1 
ATOM 1721 C CA  . MET A 1 228 ? 5.997   -0.048  14.287  1.00 90.91 228 A 1 
ATOM 1722 C C   . MET A 1 228 ? 5.309   -0.847  15.403  1.00 91.20 228 A 1 
ATOM 1723 O O   . MET A 1 228 ? 5.964   -1.274  16.363  1.00 86.58 228 A 1 
ATOM 1724 C CB  . MET A 1 228 ? 6.834   1.105   14.870  1.00 88.54 228 A 1 
ATOM 1725 C CG  . MET A 1 228 ? 7.659   1.853   13.809  1.00 87.73 228 A 1 
ATOM 1726 S SD  . MET A 1 228 ? 8.912   0.861   12.946  1.00 84.80 228 A 1 
ATOM 1727 C CE  . MET A 1 228 ? 10.087  0.543   14.288  1.00 77.15 228 A 1 
ATOM 1728 N N   . GLY A 1 229 ? 3.997   -1.028  15.305  1.00 90.60 229 A 1 
ATOM 1729 C CA  . GLY A 1 229 ? 3.163   -1.638  16.330  1.00 90.09 229 A 1 
ATOM 1730 C C   . GLY A 1 229 ? 2.866   -3.119  16.084  1.00 91.58 229 A 1 
ATOM 1731 O O   . GLY A 1 229 ? 3.087   -3.654  14.999  1.00 89.27 229 A 1 
ATOM 1732 N N   . PRO A 1 230 ? 2.352   -3.817  17.099  1.00 92.15 230 A 1 
ATOM 1733 C CA  . PRO A 1 230 ? 1.868   -5.181  16.958  1.00 92.11 230 A 1 
ATOM 1734 C C   . PRO A 1 230 ? 0.531   -5.231  16.204  1.00 93.51 230 A 1 
ATOM 1735 O O   . PRO A 1 230 ? -0.287  -4.322  16.281  1.00 91.38 230 A 1 
ATOM 1736 C CB  . PRO A 1 230 ? 1.737   -5.694  18.388  1.00 90.16 230 A 1 
ATOM 1737 C CG  . PRO A 1 230 ? 1.391   -4.433  19.179  1.00 88.48 230 A 1 
ATOM 1738 C CD  . PRO A 1 230 ? 2.171   -3.341  18.461  1.00 91.00 230 A 1 
ATOM 1739 N N   . GLY A 1 231 ? 0.284   -6.351  15.511  1.00 92.76 231 A 1 
ATOM 1740 C CA  . GLY A 1 231 ? -0.981  -6.591  14.820  1.00 93.02 231 A 1 
ATOM 1741 C C   . GLY A 1 231 ? -2.116  -6.961  15.783  1.00 93.98 231 A 1 
ATOM 1742 O O   . GLY A 1 231 ? -2.010  -7.942  16.520  1.00 91.43 231 A 1 
ATOM 1743 N N   . VAL A 1 232 ? -3.217  -6.225  15.708  1.00 93.59 232 A 1 
ATOM 1744 C CA  . VAL A 1 232 ? -4.475  -6.452  16.432  1.00 94.32 232 A 1 
ATOM 1745 C C   . VAL A 1 232 ? -5.462  -7.143  15.493  1.00 95.30 232 A 1 
ATOM 1746 O O   . VAL A 1 232 ? -5.700  -6.680  14.379  1.00 94.30 232 A 1 
ATOM 1747 C CB  . VAL A 1 232 ? -5.059  -5.133  16.969  1.00 93.70 232 A 1 
ATOM 1748 C CG1 . VAL A 1 232 ? -6.286  -5.403  17.848  1.00 89.86 232 A 1 
ATOM 1749 C CG2 . VAL A 1 232 ? -4.034  -4.360  17.807  1.00 89.47 232 A 1 
ATOM 1750 N N   . LYS A 1 233 ? -6.021  -8.272  15.913  1.00 94.95 233 A 1 
ATOM 1751 C CA  . LYS A 1 233 ? -6.947  -9.061  15.085  1.00 95.23 233 A 1 
ATOM 1752 C C   . LYS A 1 233 ? -8.373  -8.538  15.211  1.00 95.71 233 A 1 
ATOM 1753 O O   . LYS A 1 233 ? -8.862  -8.352  16.319  1.00 93.66 233 A 1 
ATOM 1754 C CB  . LYS A 1 233 ? -6.892  -10.543 15.466  1.00 94.26 233 A 1 
ATOM 1755 C CG  . LYS A 1 233 ? -5.545  -11.188 15.138  1.00 90.55 233 A 1 
ATOM 1756 C CD  . LYS A 1 233 ? -5.601  -12.662 15.544  1.00 86.34 233 A 1 
ATOM 1757 C CE  . LYS A 1 233 ? -4.266  -13.351 15.294  1.00 80.22 233 A 1 
ATOM 1758 N NZ  . LYS A 1 233 ? -4.305  -14.726 15.838  1.00 71.08 233 A 1 
ATOM 1759 N N   . ILE A 1 234 ? -9.039  -8.392  14.080  1.00 94.88 234 A 1 
ATOM 1760 C CA  . ILE A 1 234 ? -10.460 -8.045  13.999  1.00 94.46 234 A 1 
ATOM 1761 C C   . ILE A 1 234 ? -11.258 -9.310  13.669  1.00 94.20 234 A 1 
ATOM 1762 O O   . ILE A 1 234 ? -10.800 -10.159 12.897  1.00 91.99 234 A 1 
ATOM 1763 C CB  . ILE A 1 234 ? -10.692 -6.923  12.966  1.00 93.70 234 A 1 
ATOM 1764 C CG1 . ILE A 1 234 ? -9.879  -5.663  13.333  1.00 89.61 234 A 1 
ATOM 1765 C CG2 . ILE A 1 234 ? -12.189 -6.586  12.864  1.00 89.52 234 A 1 
ATOM 1766 C CD1 . ILE A 1 234 ? -9.979  -4.531  12.306  1.00 85.93 234 A 1 
ATOM 1767 N N   . ALA A 1 235 ? -12.463 -9.428  14.226  1.00 92.02 235 A 1 
ATOM 1768 C CA  . ALA A 1 235 ? -13.407 -10.482 13.877  1.00 89.75 235 A 1 
ATOM 1769 C C   . ALA A 1 235 ? -13.884 -10.315 12.414  1.00 89.53 235 A 1 
ATOM 1770 O O   . ALA A 1 235 ? -14.576 -9.337  12.119  1.00 86.53 235 A 1 
ATOM 1771 C CB  . ALA A 1 235 ? -14.568 -10.444 14.876  1.00 88.23 235 A 1 
ATOM 1772 N N   . PRO A 1 236 ? -13.564 -11.243 11.483  1.00 90.82 236 A 1 
ATOM 1773 C CA  . PRO A 1 236 ? -13.961 -11.106 10.075  1.00 88.23 236 A 1 
ATOM 1774 C C   . PRO A 1 236 ? -15.479 -11.089 9.861   1.00 88.18 236 A 1 
ATOM 1775 O O   . PRO A 1 236 ? -15.950 -10.508 8.891   1.00 82.51 236 A 1 
ATOM 1776 C CB  . PRO A 1 236 ? -13.328 -12.296 9.345   1.00 86.51 236 A 1 
ATOM 1777 C CG  . PRO A 1 236 ? -12.164 -12.693 10.246  1.00 84.00 236 A 1 
ATOM 1778 C CD  . PRO A 1 236 ? -12.702 -12.397 11.644  1.00 87.16 236 A 1 
ATOM 1779 N N   . THR A 1 237 ? -16.235 -11.700 10.776  1.00 85.40 237 A 1 
ATOM 1780 C CA  . THR A 1 237 ? -17.703 -11.795 10.741  1.00 82.31 237 A 1 
ATOM 1781 C C   . THR A 1 237 ? -18.414 -10.443 10.799  1.00 81.98 237 A 1 
ATOM 1782 O O   . THR A 1 237 ? -19.592 -10.375 10.485  1.00 76.93 237 A 1 
ATOM 1783 C CB  . THR A 1 237 ? -18.209 -12.644 11.918  1.00 80.32 237 A 1 
ATOM 1784 O OG1 . THR A 1 237 ? -17.647 -12.177 13.129  1.00 72.43 237 A 1 
ATOM 1785 C CG2 . THR A 1 237 ? -17.802 -14.111 11.776  1.00 70.26 237 A 1 
ATOM 1786 N N   . LYS A 1 238 ? -17.722 -9.381  11.180  1.00 82.28 238 A 1 
ATOM 1787 C CA  . LYS A 1 238 ? -18.285 -8.023  11.258  1.00 77.35 238 A 1 
ATOM 1788 C C   . LYS A 1 238 ? -18.343 -7.297  9.912   1.00 79.15 238 A 1 
ATOM 1789 O O   . LYS A 1 238 ? -18.969 -6.250  9.824   1.00 73.06 238 A 1 
ATOM 1790 C CB  . LYS A 1 238 ? -17.483 -7.207  12.286  1.00 73.75 238 A 1 
ATOM 1791 C CG  . LYS A 1 238 ? -17.626 -7.777  13.711  1.00 70.45 238 A 1 
ATOM 1792 C CD  . LYS A 1 238 ? -19.045 -7.572  14.259  1.00 66.78 238 A 1 
ATOM 1793 C CE  . LYS A 1 238 ? -19.168 -8.284  15.592  1.00 63.43 238 A 1 
ATOM 1794 N NZ  . LYS A 1 238 ? -20.145 -7.611  16.479  1.00 53.73 238 A 1 
ATOM 1795 N N   . PHE A 1 239 ? -17.698 -7.856  8.897   1.00 86.33 239 A 1 
ATOM 1796 C CA  . PHE A 1 239 ? -17.678 -7.302  7.541   1.00 83.62 239 A 1 
ATOM 1797 C C   . PHE A 1 239 ? -18.504 -8.131  6.538   1.00 82.65 239 A 1 
ATOM 1798 O O   . PHE A 1 239 ? -18.481 -7.832  5.353   1.00 74.16 239 A 1 
ATOM 1799 C CB  . PHE A 1 239 ? -16.220 -7.187  7.089   1.00 83.57 239 A 1 
ATOM 1800 C CG  . PHE A 1 239 ? -15.347 -6.335  7.990   1.00 85.85 239 A 1 
ATOM 1801 C CD1 . PHE A 1 239 ? -15.500 -4.935  8.005   1.00 80.59 239 A 1 
ATOM 1802 C CD2 . PHE A 1 239 ? -14.375 -6.942  8.808   1.00 81.79 239 A 1 
ATOM 1803 C CE1 . PHE A 1 239 ? -14.675 -4.144  8.822   1.00 78.83 239 A 1 
ATOM 1804 C CE2 . PHE A 1 239 ? -13.548 -6.149  9.624   1.00 82.51 239 A 1 
ATOM 1805 C CZ  . PHE A 1 239 ? -13.694 -4.750  9.626   1.00 84.93 239 A 1 
ATOM 1806 N N   . VAL A 1 240 ? -19.189 -9.190  6.999   1.00 82.75 240 A 1 
ATOM 1807 C CA  . VAL A 1 240 ? -19.951 -10.132 6.153   1.00 77.70 240 A 1 
ATOM 1808 C C   . VAL A 1 240 ? -21.438 -9.976  6.401   1.00 70.85 240 A 1 
ATOM 1809 O O   . VAL A 1 240 ? -21.815 -9.831  7.581   1.00 62.51 240 A 1 
ATOM 1810 C CB  . VAL A 1 240 ? -19.499 -11.582 6.375   1.00 70.72 240 A 1 
ATOM 1811 C CG1 . VAL A 1 240 ? -20.265 -12.552 5.450   1.00 63.58 240 A 1 
ATOM 1812 C CG2 . VAL A 1 240 ? -18.006 -11.757 6.078   1.00 64.16 240 A 1 
ATOM 1813 O OXT . VAL A 1 240 ? -22.179 -10.038 5.381   1.00 65.53 240 A 1 
#
