# 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_if06512
#
_entry.id if06512
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n GLY 3   
1 n GLU 4   
1 n GLU 5   
1 n VAL 6   
1 n ASN 7   
1 n CYS 8   
1 n GLU 9   
1 n LEU 10  
1 n MET 11  
1 n ASN 12  
1 n PRO 13  
1 n ASN 14  
1 n ARG 15  
1 n SER 16  
1 n GLN 17  
1 n PHE 18  
1 n THR 19  
1 n SER 20  
1 n SER 21  
1 n PRO 22  
1 n PHE 23  
1 n SER 24  
1 n VAL 25  
1 n HIS 26  
1 n PRO 27  
1 n MET 28  
1 n THR 29  
1 n ASP 30  
1 n VAL 31  
1 n TYR 32  
1 n LYS 33  
1 n THR 34  
1 n ILE 35  
1 n SER 36  
1 n ALA 37  
1 n ILE 38  
1 n SER 39  
1 n GLU 40  
1 n GLY 41  
1 n TYR 42  
1 n ILE 43  
1 n THR 44  
1 n GLU 45  
1 n GLN 46  
1 n ARG 47  
1 n SER 48  
1 n LYS 49  
1 n PHE 50  
1 n ILE 51  
1 n SER 52  
1 n CYS 53  
1 n ALA 54  
1 n LEU 55  
1 n PRO 56  
1 n VAL 57  
1 n ARG 58  
1 n THR 59  
1 n PRO 60  
1 n GLU 61  
1 n GLU 62  
1 n VAL 63  
1 n LYS 64  
1 n GLU 65  
1 n LYS 66  
1 n VAL 67  
1 n ASP 68  
1 n ALA 69  
1 n PHE 70  
1 n ARG 71  
1 n LYS 72  
1 n GLN 73  
1 n TYR 74  
1 n TYR 75  
1 n ASP 76  
1 n ALA 77  
1 n ARG 78  
1 n HIS 79  
1 n ILE 80  
1 n CYS 81  
1 n TRP 82  
1 n ALA 83  
1 n TYR 84  
1 n MET 85  
1 n LEU 86  
1 n GLY 87  
1 n ALA 88  
1 n ASP 89  
1 n ARG 90  
1 n MET 91  
1 n GLN 92  
1 n PHE 93  
1 n ARG 94  
1 n VAL 95  
1 n HIS 96  
1 n ASP 97  
1 n ASP 98  
1 n GLY 99  
1 n GLU 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n THR 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n PRO 108 
1 n VAL 109 
1 n LEU 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n ASN 114 
1 n SER 115 
1 n HIS 116 
1 n GLY 117 
1 n LEU 118 
1 n THR 119 
1 n ASP 120 
1 n ILE 121 
1 n LEU 122 
1 n ILE 123 
1 n ILE 124 
1 n VAL 125 
1 n VAL 126 
1 n ARG 127 
1 n TYR 128 
1 n PHE 129 
1 n GLY 130 
1 n GLY 131 
1 n VAL 132 
1 n LYS 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n ILE 140 
1 n ALA 141 
1 n ALA 142 
1 n TYR 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n GLN 148 
1 n ASN 149 
1 n ALA 150 
1 n VAL 151 
1 n ALA 152 
1 n HIS 153 
1 n ALA 154 
1 n GLU 155 
1 n ILE 156 
1 n THR 157 
1 n LEU 158 
1 n LYS 159 
1 n THR 160 
1 n VAL 161 
1 n ASP 162 
1 n GLU 163 
1 n ASP 164 
1 n ILE 165 
1 n THR 166 
1 n VAL 167 
1 n SER 168 
1 n PHE 169 
1 n GLU 170 
1 n TYR 171 
1 n PRO 172 
1 n PHE 173 
1 n LEU 174 
1 n ASN 175 
1 n SER 176 
1 n VAL 177 
1 n MET 178 
1 n LYS 179 
1 n ILE 180 
1 n VAL 181 
1 n LYS 182 
1 n ASP 183 
1 n ASP 184 
1 n ASN 185 
1 n PRO 186 
1 n LEU 187 
1 n ILE 188 
1 n VAL 189 
1 n SER 190 
1 n GLN 191 
1 n LYS 192 
1 n PHE 193 
1 n GLY 194 
1 n MET 195 
1 n ASP 196 
1 n CYS 197 
1 n VAL 198 
1 n MET 199 
1 n THR 200 
1 n LEU 201 
1 n ARG 202 
1 n ILE 203 
1 n ARG 204 
1 n LYS 205 
1 n SER 206 
1 n LYS 207 
1 n ALA 208 
1 n GLY 209 
1 n LYS 210 
1 n LEU 211 
1 n ARG 212 
1 n GLU 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n LYS 217 
1 n VAL 218 
1 n GLU 219 
1 n THR 220 
1 n LEU 221 
1 n ILE 222 
1 n ALA 223 
1 n ASP 224 
1 n PHE 225 
1 n GLN 226 
1 n GLN 227 
1 n ASN 228 
1 n LYS 229 
1 n GLN 230 
1 n ILE 231 
1 n SER 232 
1 n LYS 233 
1 n ARG 234 
1 n GLN 235 
1 n ILE 236 
1 n SER 237 
1 n THR 238 
#
_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 00:13:42)"
_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 81.87
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
#
_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   . VAL A 1 1   ? -32.021 18.345  74.607  1.00 14.44 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -31.283 17.285  73.885  1.00 28.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.265 16.687  72.904  1.00 29.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.152 15.985  73.346  1.00 26.52 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -30.734 16.199  74.837  1.00 27.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.909 15.161  74.082  1.00 24.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.843 16.823  75.919  1.00 26.65 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -32.174 17.110  71.650  1.00 14.30 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -32.712 16.449  70.455  1.00 22.84 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -32.136 17.227  69.267  1.00 22.44 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -32.381 18.422  69.132  1.00 20.69 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -34.252 16.393  70.445  1.00 22.99 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -34.791 15.143  71.136  1.00 19.26 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -34.083 14.190  71.409  1.00 17.39 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -36.066 15.108  71.451  1.00 18.76 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -31.240 16.575  68.528  1.00 16.01 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -30.455 17.176  67.457  1.00 21.03 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -31.242 17.289  66.160  1.00 21.52 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -31.989 16.384  65.800  1.00 20.06 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? -31.042 18.414  65.504  1.00 12.85 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? -31.440 18.667  64.124  1.00 16.49 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? -30.505 17.901  63.171  1.00 16.12 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? -29.285 18.073  63.213  1.00 15.14 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? -31.355 20.179  63.851  1.00 17.14 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? -32.425 20.987  64.604  1.00 14.99 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? -32.216 22.508  64.503  1.00 13.98 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? -33.219 23.219  64.268  1.00 13.42 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? -31.067 22.948  64.717  1.00 16.34 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? -31.065 17.064  62.316  1.00 12.96 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? -30.364 16.521  61.146  1.00 15.51 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? -30.422 17.545  60.005  1.00 15.46 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? -31.458 17.764  59.380  1.00 14.92 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? -30.951 15.166  60.706  1.00 15.83 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? -30.426 14.000  61.551  1.00 13.99 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? -30.913 12.625  61.053  1.00 13.35 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? -30.165 11.637  61.249  1.00 12.64 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? -32.032 12.556  60.501  1.00 14.54 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -29.283 18.194  59.737  1.00 15.29 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -29.093 19.045  58.559  1.00 19.92 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -28.566 18.176  57.417  1.00 19.33 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -27.443 17.674  57.464  1.00 18.69 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -28.159 20.234  58.858  1.00 18.76 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -28.188 21.242  57.705  1.00 15.97 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -28.568 20.982  60.144  1.00 16.82 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -29.388 17.988  56.402  1.00 16.23 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -29.045 17.245  55.193  1.00 17.87 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -28.178 18.135  54.283  1.00 18.39 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -28.676 19.061  53.649  1.00 17.54 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -30.362 16.765  54.540  1.00 18.06 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -30.352 15.310  54.111  1.00 16.01 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -29.344 14.636  54.069  1.00 14.75 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -31.507 14.767  53.789  1.00 15.84 7   A 1 
ATOM 53   N N   . CYS A 1 8   ? -26.866 17.899  54.256  1.00 18.40 8   A 1 
ATOM 54   C CA  . CYS A 1 8   ? -25.944 18.549  53.323  1.00 22.18 8   A 1 
ATOM 55   C C   . CYS A 1 8   ? -25.827 17.718  52.038  1.00 21.86 8   A 1 
ATOM 56   O O   . CYS A 1 8   ? -25.126 16.707  51.997  1.00 21.23 8   A 1 
ATOM 57   C CB  . CYS A 1 8   ? -24.574 18.771  53.989  1.00 21.61 8   A 1 
ATOM 58   S SG  . CYS A 1 8   ? -24.523 20.379  54.819  1.00 18.52 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? -26.476 18.183  50.969  1.00 16.84 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? -26.158 17.783  49.596  1.00 18.99 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? -24.716 18.191  49.260  1.00 18.61 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? -24.398 19.370  49.107  1.00 17.91 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? -27.121 18.455  48.596  1.00 19.91 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? -28.488 17.774  48.503  1.00 18.22 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? -29.379 18.458  47.449  1.00 17.63 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? -29.958 17.731  46.608  1.00 15.97 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? -29.470 19.706  47.487  1.00 19.20 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -23.833 17.209  49.124  1.00 16.62 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -22.522 17.394  48.503  1.00 21.89 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -22.559 16.842  47.075  1.00 21.36 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -22.569 15.634  46.834  1.00 20.84 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -21.411 16.799  49.387  1.00 21.76 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -20.943 17.776  50.482  1.00 19.75 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -20.140 17.030  51.550  1.00 18.52 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -20.041 18.885  49.914  1.00 20.43 10  A 1 
ATOM 76   N N   . MET A 1 11  ? -22.565 17.794  46.134  1.00 22.70 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? -22.298 17.606  44.713  1.00 27.80 11  A 1 
ATOM 78   C C   . MET A 1 11  ? -21.042 16.758  44.490  1.00 27.84 11  A 1 
ATOM 79   O O   . MET A 1 11  ? -19.963 17.096  44.975  1.00 27.07 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? -22.072 18.985  44.068  1.00 27.61 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? -23.357 19.778  43.829  1.00 25.13 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? -23.014 21.459  43.237  1.00 22.92 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? -24.448 21.730  42.172  1.00 21.98 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -21.157 15.702  43.708  1.00 21.84 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -20.038 14.900  43.230  1.00 26.74 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -19.777 15.225  41.744  1.00 27.07 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -20.533 14.762  40.887  1.00 25.48 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -20.359 13.415  43.502  1.00 26.41 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -19.138 12.514  43.420  1.00 22.83 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -18.025 12.933  43.160  1.00 20.06 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -19.306 11.239  43.660  1.00 21.21 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -18.735 16.014  41.397  1.00 21.66 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -18.416 16.327  40.013  1.00 26.33 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -17.322 15.386  39.509  1.00 27.52 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -16.157 15.759  39.470  1.00 25.68 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -17.992 17.799  40.052  1.00 23.94 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -17.245 17.896  41.383  1.00 24.05 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -17.886 16.816  42.269  1.00 27.82 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? -17.671 14.155  39.131  1.00 24.42 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? -16.790 13.345  38.279  1.00 30.04 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? -17.551 12.199  37.599  1.00 30.41 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? -17.336 11.014  37.845  1.00 27.89 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? -15.515 12.894  39.035  1.00 29.34 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? -14.259 13.614  38.555  1.00 24.72 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? -14.181 14.176  37.476  1.00 22.68 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? -13.208 13.585  39.338  1.00 22.43 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -18.445 12.561  36.696  1.00 23.29 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -18.928 11.635  35.671  1.00 29.04 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -18.125 11.912  34.401  1.00 29.39 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -18.496 12.758  33.595  1.00 28.59 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -20.454 11.746  35.517  1.00 29.33 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -21.054 10.444  34.961  1.00 26.55 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? -22.577 10.563  34.859  1.00 25.94 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? -23.224 9.253   34.642  1.00 24.20 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? -24.495 9.044   34.333  1.00 23.11 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? -25.327 10.027  34.124  1.00 20.74 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -24.961 7.828   34.229  1.00 21.92 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -16.989 11.227  34.259  1.00 24.76 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -16.203 11.207  33.025  1.00 29.78 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -17.081 10.690  31.884  1.00 29.84 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -17.359 9.495   31.782  1.00 28.63 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -14.948 10.341  33.215  1.00 29.22 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -15.292 9.088   33.776  1.00 25.89 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? -17.555 11.609  31.056  1.00 27.97 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? -18.166 11.282  29.782  1.00 32.71 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? -17.071 10.704  28.886  1.00 32.94 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? -16.216 11.427  28.383  1.00 31.35 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? -18.813 12.534  29.162  1.00 32.85 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? -20.049 13.014  29.944  1.00 30.45 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? -20.726 14.231  29.311  1.00 27.72 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? -20.328 14.748  28.285  1.00 25.13 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? -21.783 14.743  29.903  1.00 27.22 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? -17.083 9.377   28.706  1.00 25.65 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? -16.406 8.741   27.586  1.00 30.12 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? -17.112 9.199   26.308  1.00 29.86 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? -18.071 8.586   25.851  1.00 27.86 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? -16.420 7.211   27.745  1.00 28.49 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? -15.265 6.654   28.555  1.00 26.41 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? -14.085 6.253   27.897  1.00 24.08 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? -15.360 6.523   29.952  1.00 23.99 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? -13.014 5.712   28.630  1.00 23.11 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? -14.283 5.989   30.686  1.00 23.97 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? -13.109 5.580   30.022  1.00 27.08 18  A 1 
ATOM 144  N N   . THR A 1 19  ? -16.666 10.316  25.743  1.00 27.43 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? -16.984 10.671  24.365  1.00 32.73 19  A 1 
ATOM 146  C C   . THR A 1 19  ? -16.229 9.689   23.479  1.00 33.27 19  A 1 
ATOM 147  O O   . THR A 1 19  ? -15.016 9.784   23.302  1.00 30.62 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? -16.630 12.131  24.050  1.00 30.44 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? -15.301 12.414  24.418  1.00 26.24 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? -17.529 13.101  24.823  1.00 26.64 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -16.946 8.699   22.967  1.00 24.88 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -16.485 7.874   21.858  1.00 30.53 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -16.112 8.806   20.706  1.00 31.67 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -16.982 9.425   20.096  1.00 30.19 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -17.591 6.896   21.447  1.00 29.50 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -18.813 7.584   21.269  1.00 25.65 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -14.809 8.953   20.463  1.00 26.19 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -14.291 9.667   19.301  1.00 32.26 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -14.924 9.055   18.046  1.00 32.30 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -14.903 7.826   17.915  1.00 30.87 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -12.765 9.534   19.264  1.00 31.31 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -12.203 10.446  18.349  1.00 27.08 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -15.521 9.849   17.139  1.00 26.60 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -16.046 9.306   15.898  1.00 31.66 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -14.888 8.671   15.135  1.00 33.88 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -13.833 9.280   14.962  1.00 32.73 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -16.704 10.478  15.164  1.00 29.69 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -15.981 11.703  15.725  1.00 29.93 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -15.619 11.296  17.151  1.00 35.33 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? -15.079 7.422   14.723  1.00 29.36 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? -14.201 6.727   13.794  1.00 32.65 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? -13.923 7.676   12.625  1.00 33.90 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? -14.819 7.981   11.840  1.00 31.73 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? -14.888 5.428   13.330  1.00 29.81 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? -14.161 4.146   13.676  1.00 26.25 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? -13.410 3.479   12.686  1.00 23.29 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? -14.255 3.597   14.968  1.00 23.87 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? -12.768 2.266   12.985  1.00 22.56 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? -13.604 2.383   15.268  1.00 24.13 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? -12.864 1.713   14.273  1.00 27.39 23  A 1 
ATOM 181  N N   . SER A 1 24  ? -12.701 8.199   12.551  1.00 28.72 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? -12.257 9.011   11.431  1.00 34.63 24  A 1 
ATOM 183  C C   . SER A 1 24  ? -12.281 8.115   10.201  1.00 37.01 24  A 1 
ATOM 184  O O   . SER A 1 24  ? -11.388 7.293   9.999   1.00 37.38 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? -10.862 9.581   11.706  1.00 33.96 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? -10.428 10.379  10.624  1.00 28.68 24  A 1 
ATOM 187  N N   . VAL A 1 25  ? -13.350 8.232   9.413   1.00 34.94 25  A 1 
ATOM 188  C CA  . VAL A 1 25  ? -13.389 7.675   8.069   1.00 39.65 25  A 1 
ATOM 189  C C   . VAL A 1 25  ? -12.303 8.424   7.310   1.00 42.77 25  A 1 
ATOM 190  O O   . VAL A 1 25  ? -12.484 9.587   6.953   1.00 40.99 25  A 1 
ATOM 191  C CB  . VAL A 1 25  ? -14.777 7.847   7.418   1.00 36.27 25  A 1 
ATOM 192  C CG1 . VAL A 1 25  ? -14.811 7.198   6.028   1.00 31.16 25  A 1 
ATOM 193  C CG2 . VAL A 1 25  ? -15.876 7.202   8.267   1.00 32.66 25  A 1 
ATOM 194  N N   . HIS A 1 26  ? -11.133 7.797   7.149   1.00 42.81 26  A 1 
ATOM 195  C CA  . HIS A 1 26  ? -10.087 8.349   6.303   1.00 46.77 26  A 1 
ATOM 196  C C   . HIS A 1 26  ? -10.714 8.613   4.930   1.00 48.12 26  A 1 
ATOM 197  O O   . HIS A 1 26  ? -11.258 7.672   4.342   1.00 46.66 26  A 1 
ATOM 198  C CB  . HIS A 1 26  ? -8.901  7.378   6.199   1.00 44.74 26  A 1 
ATOM 199  C CG  . HIS A 1 26  ? -8.012  7.398   7.415   1.00 40.66 26  A 1 
ATOM 200  N ND1 . HIS A 1 26  ? -7.202  8.442   7.799   1.00 37.03 26  A 1 
ATOM 201  C CD2 . HIS A 1 26  ? -7.835  6.401   8.335   1.00 35.16 26  A 1 
ATOM 202  C CE1 . HIS A 1 26  ? -6.560  8.080   8.922   1.00 33.70 26  A 1 
ATOM 203  N NE2 . HIS A 1 26  ? -6.909  6.842   9.282   1.00 33.93 26  A 1 
ATOM 204  N N   . PRO A 1 27  ? -10.709 9.862   4.423   1.00 51.14 27  A 1 
ATOM 205  C CA  . PRO A 1 27  ? -11.183 10.116  3.076   1.00 53.19 27  A 1 
ATOM 206  C C   . PRO A 1 27  ? -10.396 9.188   2.148   1.00 55.99 27  A 1 
ATOM 207  O O   . PRO A 1 27  ? -9.179  9.067   2.292   1.00 54.34 27  A 1 
ATOM 208  C CB  . PRO A 1 27  ? -10.926 11.606  2.809   1.00 49.72 27  A 1 
ATOM 209  C CG  . PRO A 1 27  ? -9.829  11.974  3.808   1.00 47.43 27  A 1 
ATOM 210  C CD  . PRO A 1 27  ? -10.080 11.047  4.986   1.00 51.32 27  A 1 
ATOM 211  N N   . MET A 1 28  ? -11.089 8.479   1.240   1.00 56.76 28  A 1 
ATOM 212  C CA  . MET A 1 28  ? -10.426 7.661   0.219   1.00 59.21 28  A 1 
ATOM 213  C C   . MET A 1 28  ? -9.537  8.586   -0.610  1.00 63.71 28  A 1 
ATOM 214  O O   . MET A 1 28  ? -9.999  9.246   -1.543  1.00 60.14 28  A 1 
ATOM 215  C CB  . MET A 1 28  ? -11.446 6.933   -0.676  1.00 53.69 28  A 1 
ATOM 216  C CG  . MET A 1 28  ? -12.130 5.754   0.009   1.00 46.72 28  A 1 
ATOM 217  S SD  . MET A 1 28  ? -13.216 4.813   -1.109  1.00 42.36 28  A 1 
ATOM 218  C CE  . MET A 1 28  ? -12.017 3.679   -1.858  1.00 39.26 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -8.278  8.707   -0.210  1.00 73.00 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -7.301  9.504   -0.935  1.00 75.36 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -6.955  8.743   -2.202  1.00 78.22 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -6.435  7.633   -2.146  1.00 73.90 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -6.049  9.807   -0.093  1.00 69.51 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -5.508  8.635   0.463   1.00 61.67 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -6.363  10.756  1.064   1.00 61.18 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? -7.246  9.338   -3.351  1.00 83.58 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? -6.834  8.839   -4.663  1.00 85.40 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? -5.341  9.081   -4.939  1.00 87.84 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? -4.905  9.094   -6.087  1.00 84.90 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? -7.748  9.434   -5.747  1.00 80.39 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? -7.657  10.960  -5.896  1.00 78.05 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? -7.069  11.653  -5.032  1.00 74.56 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? -8.254  11.466  -6.872  1.00 76.45 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? -4.560  9.283   -3.870  1.00 91.78 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? -3.115  9.512   -3.904  1.00 92.95 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? -2.446  8.584   -2.896  1.00 93.73 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? -2.897  8.473   -1.755  1.00 92.56 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? -2.771  10.987  -3.601  1.00 91.26 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? -1.260  11.243  -3.703  1.00 83.32 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? -3.450  11.953  -4.577  1.00 83.94 31  A 1 
ATOM 241  N N   . TYR A 1 32  ? -1.345  7.953   -3.289  1.00 95.17 32  A 1 
ATOM 242  C CA  . TYR A 1 32  ? -0.540  7.092   -2.424  1.00 95.46 32  A 1 
ATOM 243  C C   . TYR A 1 32  ? 0.957   7.368   -2.584  1.00 96.17 32  A 1 
ATOM 244  O O   . TYR A 1 32  ? 1.414   7.876   -3.608  1.00 95.73 32  A 1 
ATOM 245  C CB  . TYR A 1 32  ? -0.883  5.622   -2.684  1.00 94.28 32  A 1 
ATOM 246  C CG  . TYR A 1 32  ? -0.493  5.101   -4.059  1.00 94.19 32  A 1 
ATOM 247  C CD1 . TYR A 1 32  ? -1.375  5.240   -5.150  1.00 91.83 32  A 1 
ATOM 248  C CD2 . TYR A 1 32  ? 0.736   4.443   -4.238  1.00 92.16 32  A 1 
ATOM 249  C CE1 . TYR A 1 32  ? -1.035  4.706   -6.406  1.00 90.42 32  A 1 
ATOM 250  C CE2 . TYR A 1 32  ? 1.080   3.909   -5.493  1.00 90.86 32  A 1 
ATOM 251  C CZ  . TYR A 1 32  ? 0.191   4.030   -6.580  1.00 90.54 32  A 1 
ATOM 252  O OH  . TYR A 1 32  ? 0.510   3.487   -7.780  1.00 87.29 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 1.729   7.035   -1.538  1.00 96.29 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 3.188   7.179   -1.514  1.00 96.92 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 3.852   5.877   -1.948  1.00 97.31 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 3.511   4.806   -1.453  1.00 96.77 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 3.674   7.568   -0.116  1.00 96.28 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 3.172   8.942   0.343   1.00 93.06 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 3.737   9.246   1.730   1.00 93.05 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 3.234   10.587  2.257   1.00 86.37 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 3.766   10.843  3.617   1.00 82.40 33  A 1 
ATOM 262  N N   . THR A 1 34  ? 4.851   5.981   -2.813  1.00 97.92 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? 5.727   4.871   -3.209  1.00 98.14 34  A 1 
ATOM 264  C C   . THR A 1 34  ? 7.146   5.390   -3.427  1.00 98.30 34  A 1 
ATOM 265  O O   . THR A 1 34  ? 7.406   6.578   -3.207  1.00 97.90 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? 5.141   4.163   -4.444  1.00 97.70 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? 5.808   2.943   -4.686  1.00 95.02 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? 5.213   4.991   -5.725  1.00 94.89 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? 8.071   4.528   -3.844  1.00 98.41 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? 9.428   4.924   -4.249  1.00 98.44 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? 9.551   4.963   -5.780  1.00 98.27 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? 8.876   4.208   -6.484  1.00 97.81 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? 10.491  4.039   -3.562  1.00 98.40 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? 10.357  2.553   -3.948  1.00 97.85 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? 10.412  4.229   -2.036  1.00 97.48 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? 11.509  1.692   -3.432  1.00 97.11 35  A 1 
ATOM 277  N N   . SER A 1 36  ? 10.381  5.870   -6.297  1.00 98.22 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? 10.588  6.051   -7.743  1.00 97.94 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 11.545  5.017   -8.335  1.00 97.98 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 11.321  4.537   -9.447  1.00 96.81 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 11.128  7.469   -8.017  1.00 96.89 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 12.339  7.650   -7.320  1.00 89.78 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 12.582  4.640   -7.579  1.00 98.30 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 13.669  3.762   -7.998  1.00 98.35 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 14.143  2.866   -6.844  1.00 98.54 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 13.716  3.016   -5.697  1.00 98.05 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 14.807  4.635   -8.550  1.00 97.76 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 15.029  1.916   -7.169  1.00 98.53 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 15.692  1.054   -6.181  1.00 98.59 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 16.594  1.919   -5.294  1.00 98.65 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 17.289  2.802   -5.793  1.00 98.26 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 16.487  -0.070  -6.887  1.00 98.19 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 15.531  -0.948  -7.735  1.00 94.81 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 17.256  -0.927  -5.867  1.00 94.47 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 16.227  -2.036  -8.566  1.00 89.14 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 16.605  1.628   -3.998  1.00 98.70 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 17.525  2.239   -3.038  1.00 98.69 39  A 1 
ATOM 298  C C   . SER A 1 39  ? 18.161  1.178   -2.152  1.00 98.75 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 17.528  0.177   -1.812  1.00 98.47 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 16.805  3.286   -2.186  1.00 98.16 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 15.794  2.662   -1.421  1.00 93.03 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? 19.404  1.406   -1.755  1.00 98.64 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? 20.189  0.481   -0.944  1.00 98.58 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? 20.566  1.108   0.396   1.00 98.61 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? 20.719  2.326   0.534   1.00 98.08 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? 21.430  0.008   -1.711  1.00 97.99 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? 21.051  -0.804  -2.962  1.00 94.00 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? 22.264  -1.353  -3.730  1.00 91.95 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? 22.017  -2.071  -4.732  1.00 82.59 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? 23.412  -1.071  -3.325  1.00 83.38 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? 20.721  0.256   1.397   1.00 98.56 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? 21.180  0.623   2.720   1.00 98.37 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? 22.132  -0.421  3.284   1.00 98.51 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? 22.113  -1.590  2.905   1.00 97.97 41  A 1 
ATOM 315  N N   . TYR A 1 42  ? 22.979  0.008   4.213   1.00 98.37 42  A 1 
ATOM 316  C CA  . TYR A 1 42  ? 23.944  -0.856  4.876   1.00 98.25 42  A 1 
ATOM 317  C C   . TYR A 1 42  ? 24.120  -0.430  6.327   1.00 98.30 42  A 1 
ATOM 318  O O   . TYR A 1 42  ? 24.381  0.739   6.609   1.00 97.44 42  A 1 
ATOM 319  C CB  . TYR A 1 42  ? 25.277  -0.809  4.122   1.00 97.41 42  A 1 
ATOM 320  C CG  . TYR A 1 42  ? 26.358  -1.652  4.775   1.00 94.93 42  A 1 
ATOM 321  C CD1 . TYR A 1 42  ? 27.242  -1.072  5.706   1.00 90.01 42  A 1 
ATOM 322  C CD2 . TYR A 1 42  ? 26.460  -3.020  4.471   1.00 89.97 42  A 1 
ATOM 323  C CE1 . TYR A 1 42  ? 28.237  -1.855  6.316   1.00 85.14 42  A 1 
ATOM 324  C CE2 . TYR A 1 42  ? 27.455  -3.807  5.077   1.00 85.46 42  A 1 
ATOM 325  C CZ  . TYR A 1 42  ? 28.349  -3.223  5.997   1.00 84.71 42  A 1 
ATOM 326  O OH  . TYR A 1 42  ? 29.325  -3.975  6.571   1.00 83.63 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? 24.025  -1.394  7.248   1.00 98.47 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? 24.375  -1.187  8.655   1.00 98.41 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? 25.179  -2.370  9.199   1.00 98.46 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? 25.142  -3.484  8.674   1.00 98.15 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? 23.142  -0.882  9.548   1.00 98.06 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? 22.223  -2.110  9.709   1.00 96.30 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? 22.359  0.339   9.031   1.00 94.26 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? 21.238  -1.978  10.870  1.00 92.55 43  A 1 
ATOM 335  N N   . THR A 1 44  ? 25.874  -2.136  10.314  1.00 98.17 44  A 1 
ATOM 336  C CA  . THR A 1 44  ? 26.519  -3.189  11.106  1.00 98.08 44  A 1 
ATOM 337  C C   . THR A 1 44  ? 26.004  -3.153  12.536  1.00 98.03 44  A 1 
ATOM 338  O O   . THR A 1 44  ? 25.957  -2.087  13.143  1.00 97.18 44  A 1 
ATOM 339  C CB  . THR A 1 44  ? 28.048  -3.066  11.110  1.00 97.25 44  A 1 
ATOM 340  O OG1 . THR A 1 44  ? 28.455  -1.793  11.546  1.00 87.43 44  A 1 
ATOM 341  C CG2 . THR A 1 44  ? 28.642  -3.291  9.724   1.00 84.74 44  A 1 
ATOM 342  N N   . GLU A 1 45  ? 25.688  -4.323  13.099  1.00 97.37 45  A 1 
ATOM 343  C CA  . GLU A 1 45  ? 25.274  -4.467  14.494  1.00 97.02 45  A 1 
ATOM 344  C C   . GLU A 1 45  ? 25.963  -5.692  15.097  1.00 96.69 45  A 1 
ATOM 345  O O   . GLU A 1 45  ? 25.834  -6.806  14.579  1.00 94.61 45  A 1 
ATOM 346  C CB  . GLU A 1 45  ? 23.740  -4.564  14.568  1.00 96.33 45  A 1 
ATOM 347  C CG  . GLU A 1 45  ? 23.203  -4.625  16.010  1.00 91.89 45  A 1 
ATOM 348  C CD  . GLU A 1 45  ? 23.655  -3.429  16.853  1.00 92.34 45  A 1 
ATOM 349  O OE1 . GLU A 1 45  ? 24.240  -3.683  17.935  1.00 85.20 45  A 1 
ATOM 350  O OE2 . GLU A 1 45  ? 23.456  -2.290  16.384  1.00 85.39 45  A 1 
ATOM 351  N N   . GLN A 1 46  ? 26.734  -5.510  16.189  1.00 96.13 46  A 1 
ATOM 352  C CA  . GLN A 1 46  ? 27.490  -6.584  16.858  1.00 95.42 46  A 1 
ATOM 353  C C   . GLN A 1 46  ? 28.268  -7.487  15.866  1.00 95.56 46  A 1 
ATOM 354  O O   . GLN A 1 46  ? 28.190  -8.713  15.906  1.00 89.94 46  A 1 
ATOM 355  C CB  . GLN A 1 46  ? 26.554  -7.390  17.774  1.00 93.46 46  A 1 
ATOM 356  C CG  . GLN A 1 46  ? 25.900  -6.539  18.880  1.00 89.53 46  A 1 
ATOM 357  C CD  . GLN A 1 46  ? 26.899  -5.927  19.850  1.00 82.28 46  A 1 
ATOM 358  O OE1 . GLN A 1 46  ? 27.960  -6.476  20.134  1.00 74.80 46  A 1 
ATOM 359  N NE2 . GLN A 1 46  ? 26.602  -4.766  20.385  1.00 70.27 46  A 1 
ATOM 360  N N   . ARG A 1 47  ? 29.025  -6.865  14.954  1.00 95.43 47  A 1 
ATOM 361  C CA  . ARG A 1 47  ? 29.781  -7.509  13.856  1.00 95.46 47  A 1 
ATOM 362  C C   . ARG A 1 47  ? 28.923  -8.196  12.775  1.00 96.18 47  A 1 
ATOM 363  O O   . ARG A 1 47  ? 29.485  -8.596  11.757  1.00 93.88 47  A 1 
ATOM 364  C CB  . ARG A 1 47  ? 30.844  -8.487  14.396  1.00 93.84 47  A 1 
ATOM 365  C CG  . ARG A 1 47  ? 31.751  -7.903  15.489  1.00 90.06 47  A 1 
ATOM 366  C CD  . ARG A 1 47  ? 32.695  -8.993  15.999  1.00 84.36 47  A 1 
ATOM 367  N NE  . ARG A 1 47  ? 33.616  -8.476  17.022  1.00 76.61 47  A 1 
ATOM 368  C CZ  . ARG A 1 47  ? 34.486  -9.188  17.715  1.00 69.11 47  A 1 
ATOM 369  N NH1 . ARG A 1 47  ? 34.600  -10.482 17.560  1.00 63.02 47  A 1 
ATOM 370  N NH2 . ARG A 1 47  ? 35.269  -8.607  18.584  1.00 60.01 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 27.608  -8.334  12.956  1.00 96.77 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 26.719  -8.771  11.877  1.00 96.98 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 26.556  -7.644  10.859  1.00 97.35 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 26.442  -6.479  11.236  1.00 96.76 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 25.346  -9.215  12.390  1.00 96.24 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 25.481  -10.309 13.284  1.00 91.28 48  A 1 
ATOM 377  N N   . LYS A 1 49  ? 26.527  -7.992  9.570   1.00 97.97 49  A 1 
ATOM 378  C CA  . LYS A 1 49  ? 26.306  -7.048  8.467   1.00 97.92 49  A 1 
ATOM 379  C C   . LYS A 1 49  ? 24.877  -7.203  7.964   1.00 98.18 49  A 1 
ATOM 380  O O   . LYS A 1 49  ? 24.427  -8.331  7.772   1.00 97.82 49  A 1 
ATOM 381  C CB  . LYS A 1 49  ? 27.310  -7.302  7.333   1.00 96.94 49  A 1 
ATOM 382  C CG  . LYS A 1 49  ? 28.781  -7.217  7.764   1.00 86.53 49  A 1 
ATOM 383  C CD  . LYS A 1 49  ? 29.691  -7.470  6.562   1.00 85.53 49  A 1 
ATOM 384  C CE  . LYS A 1 49  ? 31.170  -7.380  6.946   1.00 73.91 49  A 1 
ATOM 385  N NZ  . LYS A 1 49  ? 32.039  -7.651  5.772   1.00 67.41 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? 24.205  -6.092  7.736   1.00 98.27 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? 22.860  -6.042  7.178   1.00 98.33 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? 22.893  -5.178  5.920   1.00 98.38 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? 23.161  -3.981  5.997   1.00 98.05 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? 21.869  -5.481  8.202   1.00 98.18 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? 21.708  -6.299  9.469   1.00 98.27 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? 20.581  -7.128  9.635   1.00 97.85 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? 22.663  -6.211  10.497  1.00 97.99 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? 20.409  -7.857  10.821  1.00 97.80 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? 22.499  -6.950  11.681  1.00 97.80 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? 21.368  -7.770  11.846  1.00 97.91 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? 22.632  -5.800  4.774   1.00 98.57 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? 22.473  -5.129  3.483   1.00 98.58 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? 20.975  -5.048  3.230   1.00 98.67 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? 20.288  -6.068  3.256   1.00 98.49 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? 23.211  -5.897  2.362   1.00 98.37 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? 24.714  -6.069  2.696   1.00 97.72 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? 23.032  -5.163  1.020   1.00 97.61 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? 25.441  -7.061  1.778   1.00 94.84 51  A 1 
ATOM 405  N N   . SER A 1 52  ? 20.448  -3.848  3.023   1.00 98.78 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? 19.026  -3.625  2.786   1.00 98.80 52  A 1 
ATOM 407  C C   . SER A 1 52  ? 18.793  -3.023  1.414   1.00 98.81 52  A 1 
ATOM 408  O O   . SER A 1 52  ? 19.586  -2.217  0.937   1.00 98.58 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? 18.408  -2.775  3.897   1.00 98.49 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? 19.132  -1.574  4.085   1.00 96.85 52  A 1 
ATOM 411  N N   . CYS A 1 53  ? 17.696  -3.411  0.781   1.00 98.83 53  A 1 
ATOM 412  C CA  . CYS A 1 53  ? 17.306  -2.887  -0.515  1.00 98.80 53  A 1 
ATOM 413  C C   . CYS A 1 53  ? 15.795  -2.658  -0.539  1.00 98.87 53  A 1 
ATOM 414  O O   . CYS A 1 53  ? 15.025  -3.565  -0.210  1.00 98.67 53  A 1 
ATOM 415  C CB  . CYS A 1 53  ? 17.785  -3.867  -1.590  1.00 98.37 53  A 1 
ATOM 416  S SG  . CYS A 1 53  ? 17.600  -3.114  -3.223  1.00 86.52 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? 15.371  -1.447  -0.897  1.00 98.86 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? 13.977  -1.105  -1.130  1.00 98.87 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? 13.722  -1.028  -2.639  1.00 98.84 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? 14.425  -0.320  -3.361  1.00 98.65 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? 13.622  0.188   -0.384  1.00 98.81 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 12.731  -1.781  -3.118  1.00 98.83 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 12.423  -1.952  -4.535  1.00 98.79 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 10.969  -1.564  -4.824  1.00 98.80 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 10.075  -2.018  -4.106  1.00 98.51 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 12.688  -3.400  -4.979  1.00 98.56 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 14.114  -3.922  -4.674  1.00 97.58 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 14.131  -4.837  -3.443  1.00 94.13 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 14.650  -4.728  -5.848  1.00 94.31 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? 10.694  -0.771  -5.885  1.00 98.73 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? 9.331   -0.578  -6.361  1.00 98.66 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? 8.814   -1.887  -6.982  1.00 98.62 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? 9.507   -2.519  -7.782  1.00 98.21 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? 9.411   0.567   -7.374  1.00 98.37 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? 10.831  0.448   -7.938  1.00 97.43 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? 11.643  -0.091  -6.762  1.00 98.48 56  A 1 
ATOM 437  N N   . VAL A 1 57  ? 7.605   -2.302  -6.599  1.00 98.55 57  A 1 
ATOM 438  C CA  . VAL A 1 57  ? 6.908   -3.512  -7.078  1.00 98.41 57  A 1 
ATOM 439  C C   . VAL A 1 57  ? 5.406   -3.247  -7.131  1.00 97.93 57  A 1 
ATOM 440  O O   . VAL A 1 57  ? 4.910   -2.417  -6.375  1.00 96.87 57  A 1 
ATOM 441  C CB  . VAL A 1 57  ? 7.185   -4.739  -6.183  1.00 98.32 57  A 1 
ATOM 442  C CG1 . VAL A 1 57  ? 8.627   -5.227  -6.320  1.00 97.64 57  A 1 
ATOM 443  C CG2 . VAL A 1 57  ? 6.892   -4.489  -4.690  1.00 97.38 57  A 1 
ATOM 444  N N   . ARG A 1 58  ? 4.679   -3.950  -8.016  1.00 97.85 58  A 1 
ATOM 445  C CA  . ARG A 1 58  ? 3.219   -3.783  -8.163  1.00 97.15 58  A 1 
ATOM 446  C C   . ARG A 1 58  ? 2.435   -5.076  -7.998  1.00 97.21 58  A 1 
ATOM 447  O O   . ARG A 1 58  ? 1.243   -5.027  -7.708  1.00 95.42 58  A 1 
ATOM 448  C CB  . ARG A 1 58  ? 2.897   -3.160  -9.522  1.00 95.73 58  A 1 
ATOM 449  C CG  . ARG A 1 58  ? 3.470   -1.747  -9.672  1.00 92.13 58  A 1 
ATOM 450  C CD  . ARG A 1 58  ? 3.054   -1.192  -11.030 1.00 86.45 58  A 1 
ATOM 451  N NE  . ARG A 1 58  ? 3.557   0.182   -11.235 1.00 76.45 58  A 1 
ATOM 452  C CZ  . ARG A 1 58  ? 3.434   0.877   -12.350 1.00 67.18 58  A 1 
ATOM 453  N NH1 . ARG A 1 58  ? 2.825   0.397   -13.396 1.00 62.14 58  A 1 
ATOM 454  N NH2 . ARG A 1 58  ? 3.923   2.076   -12.443 1.00 57.76 58  A 1 
ATOM 455  N N   . THR A 1 59  ? 3.088   -6.221  -8.178  1.00 97.38 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? 2.423   -7.521  -8.098  1.00 97.56 59  A 1 
ATOM 457  C C   . THR A 1 59  ? 3.201   -8.522  -7.236  1.00 98.01 59  A 1 
ATOM 458  O O   . THR A 1 59  ? 4.421   -8.395  -7.073  1.00 97.99 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? 2.121   -8.112  -9.490  1.00 97.14 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? 3.240   -8.753  -10.047 1.00 96.30 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? 1.596   -7.089  -10.506 1.00 95.54 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 2.524   -9.543  -6.675  1.00 97.99 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 3.192   -10.633 -5.968  1.00 98.10 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 4.204   -11.400 -6.833  1.00 98.40 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 5.201   -11.899 -6.309  1.00 98.19 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 2.064   -11.557 -5.498  1.00 97.45 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 0.844   -10.646 -5.426  1.00 96.05 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 1.078   -9.701  -6.601  1.00 97.49 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 3.985   -11.479 -8.137  1.00 97.85 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 4.883   -12.124 -9.097  1.00 97.97 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 6.207   -11.359 -9.211  1.00 98.28 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 7.272   -11.965 -9.099  1.00 98.14 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 4.220   -12.249 -10.483 1.00 97.64 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 2.957   -13.131 -10.516 1.00 91.23 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 1.761   -12.535 -9.754  1.00 85.50 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 0.991   -13.330 -9.169  1.00 77.82 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 1.662   -11.286 -9.669  1.00 77.78 61  A 1 
ATOM 478  N N   . GLU A 1 62  ? 6.156   -10.025 -9.334  1.00 98.30 62  A 1 
ATOM 479  C CA  . GLU A 1 62  ? 7.357   -9.176  -9.312  1.00 98.27 62  A 1 
ATOM 480  C C   . GLU A 1 62  ? 8.123   -9.314  -7.987  1.00 98.54 62  A 1 
ATOM 481  O O   . GLU A 1 62  ? 9.357   -9.345  -7.969  1.00 98.24 62  A 1 
ATOM 482  C CB  . GLU A 1 62  ? 6.970   -7.694  -9.469  1.00 97.57 62  A 1 
ATOM 483  C CG  . GLU A 1 62  ? 6.499   -7.283  -10.875 1.00 93.28 62  A 1 
ATOM 484  C CD  . GLU A 1 62  ? 6.058   -5.807  -10.925 1.00 93.72 62  A 1 
ATOM 485  O OE1 . GLU A 1 62  ? 5.378   -5.414  -11.897 1.00 86.91 62  A 1 
ATOM 486  O OE2 . GLU A 1 62  ? 6.388   -5.034  -9.988  1.00 89.38 62  A 1 
ATOM 487  N N   . VAL A 1 63  ? 7.406   -9.414  -6.855  1.00 98.59 63  A 1 
ATOM 488  C CA  . VAL A 1 63  ? 8.020   -9.671  -5.543  1.00 98.68 63  A 1 
ATOM 489  C C   . VAL A 1 63  ? 8.788   -10.984 -5.563  1.00 98.72 63  A 1 
ATOM 490  O O   . VAL A 1 63  ? 9.952   -11.011 -5.164  1.00 98.62 63  A 1 
ATOM 491  C CB  . VAL A 1 63  ? 6.971   -9.685  -4.419  1.00 98.55 63  A 1 
ATOM 492  C CG1 . VAL A 1 63  ? 7.547   -10.185 -3.087  1.00 97.79 63  A 1 
ATOM 493  C CG2 . VAL A 1 63  ? 6.403   -8.287  -4.179  1.00 97.78 63  A 1 
ATOM 494  N N   . LYS A 1 64  ? 8.163   -12.061 -6.044  1.00 98.54 64  A 1 
ATOM 495  C CA  . LYS A 1 64  ? 8.787   -13.382 -6.121  1.00 98.46 64  A 1 
ATOM 496  C C   . LYS A 1 64  ? 10.046  -13.353 -6.987  1.00 98.45 64  A 1 
ATOM 497  O O   . LYS A 1 64  ? 11.087  -13.816 -6.534  1.00 98.31 64  A 1 
ATOM 498  C CB  . LYS A 1 64  ? 7.753   -14.393 -6.632  1.00 98.25 64  A 1 
ATOM 499  C CG  . LYS A 1 64  ? 8.333   -15.810 -6.628  1.00 92.89 64  A 1 
ATOM 500  C CD  . LYS A 1 64  ? 7.331   -16.806 -7.216  1.00 88.68 64  A 1 
ATOM 501  C CE  . LYS A 1 64  ? 8.021   -18.167 -7.298  1.00 78.79 64  A 1 
ATOM 502  N NZ  . LYS A 1 64  ? 7.180   -19.148 -8.022  1.00 70.19 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? 9.965   -12.769 -8.176  1.00 98.61 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? 11.106  -12.639 -9.092  1.00 98.56 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? 12.291  -11.923 -8.427  1.00 98.61 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? 13.424  -12.416 -8.458  1.00 98.30 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? 10.642  -11.877 -10.342 1.00 98.25 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? 11.738  -11.800 -11.415 1.00 85.30 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? 11.360  -10.901 -12.605 1.00 83.34 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? 12.295  -10.564 -13.364 1.00 75.80 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? 10.172  -10.536 -12.728 1.00 79.34 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 12.034  -10.790 -7.760  1.00 98.70 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 13.075  -10.015 -7.080  1.00 98.67 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? 13.667  -10.768 -5.890  1.00 98.69 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 14.887  -10.793 -5.741  1.00 98.39 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 12.518  -8.652  -6.655  1.00 98.47 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 12.255  -7.742  -7.865  1.00 97.13 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 11.641  -6.414  -7.417  1.00 93.87 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 11.203  -5.544  -8.599  1.00 89.28 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 12.338  -5.067  -9.431  1.00 79.64 66  A 1 
ATOM 521  N N   . VAL A 1 67  ? 12.840  -11.422 -5.063  1.00 98.65 67  A 1 
ATOM 522  C CA  . VAL A 1 67  ? 13.322  -12.240 -3.936  1.00 98.58 67  A 1 
ATOM 523  C C   . VAL A 1 67  ? 14.185  -13.400 -4.437  1.00 98.50 67  A 1 
ATOM 524  O O   . VAL A 1 67  ? 15.258  -13.640 -3.884  1.00 98.24 67  A 1 
ATOM 525  C CB  . VAL A 1 67  ? 12.148  -12.737 -3.072  1.00 98.44 67  A 1 
ATOM 526  C CG1 . VAL A 1 67  ? 12.577  -13.781 -2.032  1.00 97.82 67  A 1 
ATOM 527  C CG2 . VAL A 1 67  ? 11.518  -11.571 -2.292  1.00 97.77 67  A 1 
ATOM 528  N N   . ASP A 1 68  ? 13.778  -14.088 -5.505  1.00 98.50 68  A 1 
ATOM 529  C CA  . ASP A 1 68  ? 14.546  -15.188 -6.096  1.00 98.42 68  A 1 
ATOM 530  C C   . ASP A 1 68  ? 15.889  -14.704 -6.677  1.00 98.41 68  A 1 
ATOM 531  O O   . ASP A 1 68  ? 16.911  -15.386 -6.537  1.00 98.16 68  A 1 
ATOM 532  C CB  . ASP A 1 68  ? 13.699  -15.899 -7.172  1.00 98.18 68  A 1 
ATOM 533  C CG  . ASP A 1 68  ? 12.543  -16.752 -6.614  1.00 96.28 68  A 1 
ATOM 534  O OD1 . ASP A 1 68  ? 12.571  -17.083 -5.405  1.00 92.89 68  A 1 
ATOM 535  O OD2 . ASP A 1 68  ? 11.659  -17.147 -7.413  1.00 93.17 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 15.928  -13.511 -7.269  1.00 98.64 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 17.171  -12.881 -7.724  1.00 98.61 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 18.122  -12.586 -6.550  1.00 98.58 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 19.301  -12.941 -6.613  1.00 98.21 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 16.832  -11.616 -8.522  1.00 98.48 69  A 1 
ATOM 541  N N   . PHE A 1 70  ? 17.606  -12.027 -5.444  1.00 98.43 70  A 1 
ATOM 542  C CA  . PHE A 1 70  ? 18.404  -11.776 -4.235  1.00 98.29 70  A 1 
ATOM 543  C C   . PHE A 1 70  ? 18.911  -13.070 -3.588  1.00 98.21 70  A 1 
ATOM 544  O O   . PHE A 1 70  ? 20.059  -13.118 -3.157  1.00 97.64 70  A 1 
ATOM 545  C CB  . PHE A 1 70  ? 17.600  -10.949 -3.223  1.00 98.11 70  A 1 
ATOM 546  C CG  . PHE A 1 70  ? 17.783  -9.456  -3.396  1.00 98.04 70  A 1 
ATOM 547  C CD1 . PHE A 1 70  ? 18.561  -8.733  -2.470  1.00 96.68 70  A 1 
ATOM 548  C CD2 . PHE A 1 70  ? 17.219  -8.788  -4.496  1.00 96.93 70  A 1 
ATOM 549  C CE1 . PHE A 1 70  ? 18.774  -7.357  -2.650  1.00 96.23 70  A 1 
ATOM 550  C CE2 . PHE A 1 70  ? 17.437  -7.415  -4.683  1.00 96.39 70  A 1 
ATOM 551  C CZ  . PHE A 1 70  ? 18.217  -6.700  -3.760  1.00 96.71 70  A 1 
ATOM 552  N N   . ARG A 1 71  ? 18.117  -14.144 -3.567  1.00 98.28 71  A 1 
ATOM 553  C CA  . ARG A 1 71  ? 18.557  -15.465 -3.084  1.00 98.07 71  A 1 
ATOM 554  C C   . ARG A 1 71  ? 19.715  -16.027 -3.908  1.00 98.14 71  A 1 
ATOM 555  O O   . ARG A 1 71  ? 20.603  -16.663 -3.350  1.00 97.79 71  A 1 
ATOM 556  C CB  . ARG A 1 71  ? 17.384  -16.453 -3.082  1.00 97.50 71  A 1 
ATOM 557  C CG  . ARG A 1 71  ? 16.410  -16.204 -1.917  1.00 92.48 71  A 1 
ATOM 558  C CD  . ARG A 1 71  ? 15.231  -17.178 -1.983  1.00 87.42 71  A 1 
ATOM 559  N NE  . ARG A 1 71  ? 14.295  -16.988 -0.849  1.00 79.03 71  A 1 
ATOM 560  C CZ  . ARG A 1 71  ? 14.348  -17.581 0.340   1.00 72.48 71  A 1 
ATOM 561  N NH1 . ARG A 1 71  ? 15.148  -18.561 0.599   1.00 64.31 71  A 1 
ATOM 562  N NH2 . ARG A 1 71  ? 13.602  -17.173 1.317   1.00 66.31 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? 19.733  -15.794 -5.222  1.00 98.25 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? 20.846  -16.204 -6.094  1.00 98.30 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? 22.081  -15.327 -5.888  1.00 98.30 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? 23.184  -15.853 -5.839  1.00 97.73 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? 20.408  -16.161 -7.563  1.00 98.05 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? 19.387  -17.255 -7.905  1.00 93.04 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? 18.850  -17.026 -9.324  1.00 89.39 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? 17.746  -18.035 -9.647  1.00 82.01 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? 17.142  -17.766 -10.977 1.00 71.78 72  A 1 
ATOM 572  N N   . GLN A 1 73  ? 21.887  -14.017 -5.764  1.00 98.30 73  A 1 
ATOM 573  C CA  . GLN A 1 73  ? 22.981  -13.059 -5.586  1.00 98.21 73  A 1 
ATOM 574  C C   . GLN A 1 73  ? 23.681  -13.214 -4.230  1.00 98.20 73  A 1 
ATOM 575  O O   . GLN A 1 73  ? 24.905  -13.131 -4.157  1.00 97.52 73  A 1 
ATOM 576  C CB  . GLN A 1 73  ? 22.412  -11.643 -5.761  1.00 97.93 73  A 1 
ATOM 577  C CG  . GLN A 1 73  ? 23.484  -10.549 -5.635  1.00 95.36 73  A 1 
ATOM 578  C CD  . GLN A 1 73  ? 22.926  -9.146  -5.858  1.00 93.80 73  A 1 
ATOM 579  O OE1 . GLN A 1 73  ? 21.796  -8.943  -6.279  1.00 87.63 73  A 1 
ATOM 580  N NE2 . GLN A 1 73  ? 23.696  -8.118  -5.579  1.00 85.32 73  A 1 
ATOM 581  N N   . TYR A 1 74  ? 22.917  -13.465 -3.165  1.00 98.22 74  A 1 
ATOM 582  C CA  . TYR A 1 74  ? 23.389  -13.576 -1.787  1.00 98.06 74  A 1 
ATOM 583  C C   . TYR A 1 74  ? 23.235  -15.010 -1.253  1.00 97.76 74  A 1 
ATOM 584  O O   . TYR A 1 74  ? 22.776  -15.223 -0.135  1.00 96.43 74  A 1 
ATOM 585  C CB  . TYR A 1 74  ? 22.671  -12.532 -0.919  1.00 97.99 74  A 1 
ATOM 586  C CG  . TYR A 1 74  ? 22.879  -11.092 -1.348  1.00 98.08 74  A 1 
ATOM 587  C CD1 . TYR A 1 74  ? 24.079  -10.426 -1.025  1.00 97.14 74  A 1 
ATOM 588  C CD2 . TYR A 1 74  ? 21.876  -10.412 -2.062  1.00 97.35 74  A 1 
ATOM 589  C CE1 . TYR A 1 74  ? 24.270  -9.084  -1.406  1.00 97.05 74  A 1 
ATOM 590  C CE2 . TYR A 1 74  ? 22.066  -9.069  -2.448  1.00 97.14 74  A 1 
ATOM 591  C CZ  . TYR A 1 74  ? 23.262  -8.402  -2.117  1.00 97.22 74  A 1 
ATOM 592  O OH  . TYR A 1 74  ? 23.444  -7.107  -2.485  1.00 96.19 74  A 1 
ATOM 593  N N   . TYR A 1 75  ? 23.606  -16.006 -2.062  1.00 97.47 75  A 1 
ATOM 594  C CA  . TYR A 1 75  ? 23.426  -17.437 -1.745  1.00 97.05 75  A 1 
ATOM 595  C C   . TYR A 1 75  ? 24.176  -17.887 -0.479  1.00 96.67 75  A 1 
ATOM 596  O O   . TYR A 1 75  ? 23.812  -18.887 0.137   1.00 95.36 75  A 1 
ATOM 597  C CB  . TYR A 1 75  ? 23.882  -18.276 -2.948  1.00 96.67 75  A 1 
ATOM 598  C CG  . TYR A 1 75  ? 25.390  -18.303 -3.150  1.00 95.27 75  A 1 
ATOM 599  C CD1 . TYR A 1 75  ? 26.028  -17.317 -3.927  1.00 93.00 75  A 1 
ATOM 600  C CD2 . TYR A 1 75  ? 26.164  -19.299 -2.516  1.00 93.29 75  A 1 
ATOM 601  C CE1 . TYR A 1 75  ? 27.430  -17.315 -4.062  1.00 91.04 75  A 1 
ATOM 602  C CE2 . TYR A 1 75  ? 27.569  -19.297 -2.644  1.00 91.79 75  A 1 
ATOM 603  C CZ  . TYR A 1 75  ? 28.202  -18.303 -3.416  1.00 91.36 75  A 1 
ATOM 604  O OH  . TYR A 1 75  ? 29.555  -18.293 -3.529  1.00 88.78 75  A 1 
ATOM 605  N N   . ASP A 1 76  ? 25.225  -17.161 -0.106  1.00 97.32 76  A 1 
ATOM 606  C CA  . ASP A 1 76  ? 26.088  -17.401 1.053   1.00 97.03 76  A 1 
ATOM 607  C C   . ASP A 1 76  ? 25.614  -16.668 2.322   1.00 96.92 76  A 1 
ATOM 608  O O   . ASP A 1 76  ? 26.176  -16.860 3.406   1.00 95.03 76  A 1 
ATOM 609  C CB  . ASP A 1 76  ? 27.531  -17.003 0.670   1.00 96.17 76  A 1 
ATOM 610  C CG  . ASP A 1 76  ? 27.718  -15.495 0.457   1.00 95.15 76  A 1 
ATOM 611  O OD1 . ASP A 1 76  ? 26.774  -14.822 -0.027  1.00 91.89 76  A 1 
ATOM 612  O OD2 . ASP A 1 76  ? 28.808  -14.988 0.807   1.00 91.85 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? 24.589  -15.833 2.228   1.00 96.87 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? 24.018  -15.129 3.367   1.00 96.41 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? 23.269  -16.087 4.301   1.00 95.18 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? 22.649  -17.064 3.893   1.00 92.38 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? 23.106  -14.001 2.883   1.00 96.16 77  A 1 
ATOM 618  N N   . ARG A 1 78  ? 23.282  -15.773 5.599   1.00 93.62 78  A 1 
ATOM 619  C CA  . ARG A 1 78  ? 22.603  -16.595 6.605   1.00 92.13 78  A 1 
ATOM 620  C C   . ARG A 1 78  ? 21.084  -16.462 6.533   1.00 93.03 78  A 1 
ATOM 621  O O   . ARG A 1 78  ? 20.388  -17.451 6.749   1.00 89.20 78  A 1 
ATOM 622  C CB  . ARG A 1 78  ? 23.146  -16.223 7.989   1.00 88.35 78  A 1 
ATOM 623  C CG  . ARG A 1 78  ? 22.636  -17.201 9.051   1.00 76.84 78  A 1 
ATOM 624  C CD  . ARG A 1 78  ? 23.218  -16.840 10.416  1.00 71.37 78  A 1 
ATOM 625  N NE  . ARG A 1 78  ? 22.739  -17.779 11.444  1.00 65.06 78  A 1 
ATOM 626  C CZ  . ARG A 1 78  ? 23.464  -18.643 12.136  1.00 56.87 78  A 1 
ATOM 627  N NH1 . ARG A 1 78  ? 24.763  -18.723 12.000  1.00 52.90 78  A 1 
ATOM 628  N NH2 . ARG A 1 78  ? 22.886  -19.451 12.980  1.00 50.10 78  A 1 
ATOM 629  N N   . HIS A 1 79  ? 20.587  -15.241 6.293   1.00 96.39 79  A 1 
ATOM 630  C CA  . HIS A 1 79  ? 19.155  -14.933 6.250   1.00 97.07 79  A 1 
ATOM 631  C C   . HIS A 1 79  ? 18.872  -13.851 5.205   1.00 97.62 79  A 1 
ATOM 632  O O   . HIS A 1 79  ? 19.596  -12.855 5.138   1.00 96.82 79  A 1 
ATOM 633  C CB  . HIS A 1 79  ? 18.673  -14.456 7.632   1.00 96.34 79  A 1 
ATOM 634  C CG  . HIS A 1 79  ? 18.886  -15.461 8.736   1.00 96.09 79  A 1 
ATOM 635  N ND1 . HIS A 1 79  ? 18.239  -16.663 8.857   1.00 90.88 79  A 1 
ATOM 636  C CD2 . HIS A 1 79  ? 19.764  -15.374 9.785   1.00 91.59 79  A 1 
ATOM 637  C CE1 . HIS A 1 79  ? 18.711  -17.282 9.952   1.00 92.14 79  A 1 
ATOM 638  N NE2 . HIS A 1 79  ? 19.645  -16.541 10.551  1.00 92.62 79  A 1 
ATOM 639  N N   . ILE A 1 80  ? 17.798  -14.028 4.423   1.00 98.05 80  A 1 
ATOM 640  C CA  . ILE A 1 80  ? 17.269  -13.061 3.450   1.00 98.37 80  A 1 
ATOM 641  C C   . ILE A 1 80  ? 15.807  -12.792 3.807   1.00 98.42 80  A 1 
ATOM 642  O O   . ILE A 1 80  ? 14.874  -13.413 3.291   1.00 97.93 80  A 1 
ATOM 643  C CB  . ILE A 1 80  ? 17.466  -13.549 1.995   1.00 98.19 80  A 1 
ATOM 644  C CG1 . ILE A 1 80  ? 18.965  -13.831 1.717   1.00 97.08 80  A 1 
ATOM 645  C CG2 . ILE A 1 80  ? 16.928  -12.485 1.011   1.00 97.13 80  A 1 
ATOM 646  C CD1 . ILE A 1 80  ? 19.253  -14.403 0.329   1.00 93.09 80  A 1 
ATOM 647  N N   . CYS A 1 81  ? 15.603  -11.877 4.750   1.00 98.65 81  A 1 
ATOM 648  C CA  . CYS A 1 81  ? 14.285  -11.522 5.265   1.00 98.63 81  A 1 
ATOM 649  C C   . CYS A 1 81  ? 13.669  -10.401 4.431   1.00 98.71 81  A 1 
ATOM 650  O O   . CYS A 1 81  ? 14.381  -9.548  3.909   1.00 98.52 81  A 1 
ATOM 651  C CB  . CYS A 1 81  ? 14.405  -11.108 6.733   1.00 98.39 81  A 1 
ATOM 652  S SG  . CYS A 1 81  ? 15.217  -12.416 7.700   1.00 97.04 81  A 1 
ATOM 653  N N   . TRP A 1 82  ? 12.342  -10.361 4.341   1.00 98.78 82  A 1 
ATOM 654  C CA  . TRP A 1 82  ? 11.680  -9.330  3.546   1.00 98.82 82  A 1 
ATOM 655  C C   . TRP A 1 82  ? 10.263  -9.027  4.014   1.00 98.79 82  A 1 
ATOM 656  O O   . TRP A 1 82  ? 9.614   -9.815  4.704   1.00 98.57 82  A 1 
ATOM 657  C CB  . TRP A 1 82  ? 11.719  -9.731  2.061   1.00 98.76 82  A 1 
ATOM 658  C CG  . TRP A 1 82  ? 11.191  -11.096 1.739   1.00 98.74 82  A 1 
ATOM 659  C CD1 . TRP A 1 82  ? 11.945  -12.205 1.581   1.00 98.43 82  A 1 
ATOM 660  C CD2 . TRP A 1 82  ? 9.808   -11.521 1.526   1.00 98.55 82  A 1 
ATOM 661  N NE1 . TRP A 1 82  ? 11.135  -13.287 1.284   1.00 98.15 82  A 1 
ATOM 662  C CE2 . TRP A 1 82  ? 9.807   -12.922 1.242   1.00 98.33 82  A 1 
ATOM 663  C CE3 . TRP A 1 82  ? 8.559   -10.866 1.542   1.00 98.26 82  A 1 
ATOM 664  C CZ2 . TRP A 1 82  ? 8.623   -13.637 0.992   1.00 97.59 82  A 1 
ATOM 665  C CZ3 . TRP A 1 82  ? 7.362   -11.574 1.294   1.00 97.55 82  A 1 
ATOM 666  C CH2 . TRP A 1 82  ? 7.397   -12.954 1.026   1.00 97.10 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? 9.766   -7.860  3.599   1.00 98.82 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? 8.359   -7.498  3.684   1.00 98.85 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? 7.950   -6.667  2.469   1.00 98.87 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? 8.752   -5.893  1.943   1.00 98.78 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? 8.090   -6.747  4.989   1.00 98.73 83  A 1 
ATOM 672  N N   . TYR A 1 84  ? 6.697   -6.795  2.052   1.00 98.78 84  A 1 
ATOM 673  C CA  . TYR A 1 84  ? 6.119   -5.936  1.023   1.00 98.79 84  A 1 
ATOM 674  C C   . TYR A 1 84  ? 4.755   -5.386  1.434   1.00 98.73 84  A 1 
ATOM 675  O O   . TYR A 1 84  ? 4.075   -5.943  2.296   1.00 98.40 84  A 1 
ATOM 676  C CB  . TYR A 1 84  ? 6.062   -6.666  -0.324  1.00 98.67 84  A 1 
ATOM 677  C CG  . TYR A 1 84  ? 5.031   -7.773  -0.444  1.00 98.62 84  A 1 
ATOM 678  C CD1 . TYR A 1 84  ? 5.442   -9.120  -0.461  1.00 97.95 84  A 1 
ATOM 679  C CD2 . TYR A 1 84  ? 3.662   -7.467  -0.604  1.00 97.76 84  A 1 
ATOM 680  C CE1 . TYR A 1 84  ? 4.495   -10.146 -0.638  1.00 97.30 84  A 1 
ATOM 681  C CE2 . TYR A 1 84  ? 2.713   -8.492  -0.771  1.00 97.09 84  A 1 
ATOM 682  C CZ  . TYR A 1 84  ? 3.130   -9.833  -0.796  1.00 97.31 84  A 1 
ATOM 683  O OH  . TYR A 1 84  ? 2.216   -10.824 -0.974  1.00 95.61 84  A 1 
ATOM 684  N N   . MET A 1 85  ? 4.355   -4.311  0.761   1.00 98.61 85  A 1 
ATOM 685  C CA  . MET A 1 85  ? 3.008   -3.734  0.771   1.00 98.48 85  A 1 
ATOM 686  C C   . MET A 1 85  ? 2.628   -3.389  -0.670  1.00 98.39 85  A 1 
ATOM 687  O O   . MET A 1 85  ? 3.428   -2.771  -1.373  1.00 97.83 85  A 1 
ATOM 688  C CB  . MET A 1 85  ? 3.006   -2.483  1.658   1.00 98.04 85  A 1 
ATOM 689  C CG  . MET A 1 85  ? 1.635   -1.807  1.764   1.00 96.93 85  A 1 
ATOM 690  S SD  . MET A 1 85  ? 0.393   -2.748  2.685   1.00 96.09 85  A 1 
ATOM 691  C CE  . MET A 1 85  ? 1.025   -2.583  4.374   1.00 91.71 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? 1.420   -3.775  -1.112  1.00 98.16 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? 0.918   -3.547  -2.467  1.00 97.85 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? -0.457  -2.872  -2.458  1.00 96.98 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? -1.278  -3.104  -1.565  1.00 95.49 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? 0.834   -4.872  -3.254  1.00 97.72 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? 2.143   -5.670  -3.385  1.00 97.51 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? 1.854   -6.997  -4.088  1.00 96.52 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? 3.202   -4.925  -4.189  1.00 96.40 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? -0.707  -2.095  -3.511  1.00 95.74 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? -1.982  -1.437  -3.769  1.00 94.65 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? -2.182  -0.149  -2.966  1.00 94.78 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? -1.684  0.016   -1.850  1.00 93.66 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? -2.937  0.783   -3.534  1.00 94.39 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? -3.204  2.078   -2.900  1.00 93.80 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? -4.012  1.959   -1.593  1.00 93.64 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? -3.879  2.799   -0.706  1.00 91.52 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? -3.936  2.950   -3.921  1.00 92.42 88  A 1 
ATOM 709  N N   . ASP A 1 89  ? -4.815  0.901   -1.462  1.00 92.41 89  A 1 
ATOM 710  C CA  . ASP A 1 89  ? -5.575  0.569   -0.251  1.00 92.06 89  A 1 
ATOM 711  C C   . ASP A 1 89  ? -4.715  -0.065  0.857   1.00 93.37 89  A 1 
ATOM 712  O O   . ASP A 1 89  ? -5.154  -0.147  2.002   1.00 91.88 89  A 1 
ATOM 713  C CB  . ASP A 1 89  ? -6.753  -0.343  -0.638  1.00 89.72 89  A 1 
ATOM 714  C CG  . ASP A 1 89  ? -6.347  -1.721  -1.200  1.00 83.92 89  A 1 
ATOM 715  O OD1 . ASP A 1 89  ? -5.135  -1.937  -1.448  1.00 79.51 89  A 1 
ATOM 716  O OD2 . ASP A 1 89  ? -7.261  -2.545  -1.398  1.00 78.70 89  A 1 
ATOM 717  N N   . ARG A 1 90  ? -3.483  -0.493  0.529   1.00 94.03 90  A 1 
ATOM 718  C CA  . ARG A 1 90  ? -2.512  -1.107  1.449   1.00 95.19 90  A 1 
ATOM 719  C C   . ARG A 1 90  ? -3.037  -2.378  2.141   1.00 95.76 90  A 1 
ATOM 720  O O   . ARG A 1 90  ? -2.638  -2.687  3.264   1.00 94.59 90  A 1 
ATOM 721  C CB  . ARG A 1 90  ? -2.005  -0.059  2.460   1.00 94.90 90  A 1 
ATOM 722  C CG  . ARG A 1 90  ? -1.407  1.202   1.820   1.00 93.55 90  A 1 
ATOM 723  C CD  . ARG A 1 90  ? -1.215  2.306   2.875   1.00 93.00 90  A 1 
ATOM 724  N NE  . ARG A 1 90  ? -0.371  1.862   4.005   1.00 90.07 90  A 1 
ATOM 725  C CZ  . ARG A 1 90  ? 0.940   1.865   4.050   1.00 91.40 90  A 1 
ATOM 726  N NH1 . ARG A 1 90  ? 1.659   2.352   3.089   1.00 82.05 90  A 1 
ATOM 727  N NH2 . ARG A 1 90  ? 1.580   1.372   5.073   1.00 83.61 90  A 1 
ATOM 728  N N   . MET A 1 91  ? -3.913  -3.117  1.473   1.00 93.44 91  A 1 
ATOM 729  C CA  . MET A 1 91  ? -4.517  -4.338  2.031   1.00 93.29 91  A 1 
ATOM 730  C C   . MET A 1 91  ? -3.688  -5.595  1.744   1.00 94.48 91  A 1 
ATOM 731  O O   . MET A 1 91  ? -3.803  -6.595  2.454   1.00 93.10 91  A 1 
ATOM 732  C CB  . MET A 1 91  ? -5.942  -4.494  1.485   1.00 91.40 91  A 1 
ATOM 733  C CG  . MET A 1 91  ? -6.871  -3.374  1.960   1.00 87.11 91  A 1 
ATOM 734  S SD  . MET A 1 91  ? -7.107  -3.254  3.759   1.00 78.81 91  A 1 
ATOM 735  C CE  . MET A 1 91  ? -8.051  -4.771  4.061   1.00 69.40 91  A 1 
ATOM 736  N N   . GLN A 1 92  ? -2.831  -5.561  0.724   1.00 96.79 92  A 1 
ATOM 737  C CA  . GLN A 1 92  ? -2.013  -6.696  0.314   1.00 97.30 92  A 1 
ATOM 738  C C   . GLN A 1 92  ? -0.592  -6.561  0.860   1.00 97.93 92  A 1 
ATOM 739  O O   . GLN A 1 92  ? 0.231   -5.829  0.309   1.00 97.53 92  A 1 
ATOM 740  C CB  . GLN A 1 92  ? -2.008  -6.830  -1.216  1.00 96.38 92  A 1 
ATOM 741  C CG  . GLN A 1 92  ? -3.404  -7.105  -1.780  1.00 87.82 92  A 1 
ATOM 742  C CD  . GLN A 1 92  ? -3.385  -7.345  -3.287  1.00 85.67 92  A 1 
ATOM 743  O OE1 . GLN A 1 92  ? -2.370  -7.632  -3.901  1.00 79.44 92  A 1 
ATOM 744  N NE2 . GLN A 1 92  ? -4.519  -7.255  -3.945  1.00 75.99 92  A 1 
ATOM 745  N N   . PHE A 1 93  ? -0.280  -7.303  1.927   1.00 97.96 93  A 1 
ATOM 746  C CA  . PHE A 1 93  ? 1.064   -7.310  2.497   1.00 98.15 93  A 1 
ATOM 747  C C   . PHE A 1 93  ? 1.499   -8.718  2.891   1.00 98.09 93  A 1 
ATOM 748  O O   . PHE A 1 93  ? 0.677   -9.594  3.167   1.00 97.36 93  A 1 
ATOM 749  C CB  . PHE A 1 93  ? 1.144   -6.334  3.681   1.00 98.05 93  A 1 
ATOM 750  C CG  . PHE A 1 93  ? 0.298   -6.727  4.876   1.00 97.99 93  A 1 
ATOM 751  C CD1 . PHE A 1 93  ? -1.040  -6.297  4.966   1.00 96.90 93  A 1 
ATOM 752  C CD2 . PHE A 1 93  ? 0.840   -7.536  5.893   1.00 96.65 93  A 1 
ATOM 753  C CE1 . PHE A 1 93  ? -1.828  -6.678  6.059   1.00 95.85 93  A 1 
ATOM 754  C CE2 . PHE A 1 93  ? 0.050   -7.918  6.987   1.00 95.94 93  A 1 
ATOM 755  C CZ  . PHE A 1 93  ? -1.285  -7.491  7.072   1.00 95.76 93  A 1 
ATOM 756  N N   . ARG A 1 94  ? 2.813   -8.933  2.968   1.00 98.34 94  A 1 
ATOM 757  C CA  . ARG A 1 94  ? 3.404   -10.174 3.476   1.00 98.32 94  A 1 
ATOM 758  C C   . ARG A 1 94  ? 4.744   -9.889  4.133   1.00 98.58 94  A 1 
ATOM 759  O O   . ARG A 1 94  ? 5.431   -8.935  3.774   1.00 98.24 94  A 1 
ATOM 760  C CB  . ARG A 1 94  ? 3.504   -11.192 2.334   1.00 97.50 94  A 1 
ATOM 761  C CG  . ARG A 1 94  ? 3.765   -12.622 2.830   1.00 86.73 94  A 1 
ATOM 762  C CD  . ARG A 1 94  ? 3.601   -13.615 1.679   1.00 83.08 94  A 1 
ATOM 763  N NE  . ARG A 1 94  ? 3.812   -15.005 2.123   1.00 72.81 94  A 1 
ATOM 764  C CZ  . ARG A 1 94  ? 3.604   -16.093 1.407   1.00 64.69 94  A 1 
ATOM 765  N NH1 . ARG A 1 94  ? 3.178   -16.034 0.174   1.00 58.44 94  A 1 
ATOM 766  N NH2 . ARG A 1 94  ? 3.823   -17.274 1.917   1.00 55.81 94  A 1 
ATOM 767  N N   . VAL A 1 95  ? 5.111   -10.743 5.078   1.00 98.38 95  A 1 
ATOM 768  C CA  . VAL A 1 95  ? 6.398   -10.721 5.777   1.00 98.41 95  A 1 
ATOM 769  C C   . VAL A 1 95  ? 7.028   -12.108 5.725   1.00 98.37 95  A 1 
ATOM 770  O O   . VAL A 1 95  ? 6.306   -13.109 5.670   1.00 97.47 95  A 1 
ATOM 771  C CB  . VAL A 1 95  ? 6.261   -10.227 7.229   1.00 97.55 95  A 1 
ATOM 772  C CG1 . VAL A 1 95  ? 5.670   -8.817  7.284   1.00 94.60 95  A 1 
ATOM 773  C CG2 . VAL A 1 95  ? 5.400   -11.138 8.111   1.00 93.98 95  A 1 
ATOM 774  N N   . HIS A 1 96  ? 8.368   -12.169 5.758   1.00 98.34 96  A 1 
ATOM 775  C CA  . HIS A 1 96  ? 9.113   -13.419 5.768   1.00 98.30 96  A 1 
ATOM 776  C C   . HIS A 1 96  ? 10.388  -13.283 6.603   1.00 98.37 96  A 1 
ATOM 777  O O   . HIS A 1 96  ? 11.228  -12.429 6.313   1.00 97.73 96  A 1 
ATOM 778  C CB  . HIS A 1 96  ? 9.423   -13.818 4.324   1.00 97.81 96  A 1 
ATOM 779  C CG  . HIS A 1 96  ? 9.914   -15.230 4.207   1.00 96.24 96  A 1 
ATOM 780  N ND1 . HIS A 1 96  ? 11.206  -15.661 4.321   1.00 84.49 96  A 1 
ATOM 781  C CD2 . HIS A 1 96  ? 9.143   -16.337 3.972   1.00 85.78 96  A 1 
ATOM 782  C CE1 . HIS A 1 96  ? 11.218  -16.997 4.157   1.00 87.76 96  A 1 
ATOM 783  N NE2 . HIS A 1 96  ? 9.978   -17.450 3.933   1.00 90.25 96  A 1 
ATOM 784  N N   . ASP A 1 97  ? 10.532  -14.136 7.622   1.00 97.98 97  A 1 
ATOM 785  C CA  . ASP A 1 97  ? 11.643  -14.093 8.588   1.00 97.89 97  A 1 
ATOM 786  C C   . ASP A 1 97  ? 12.845  -14.969 8.178   1.00 97.65 97  A 1 
ATOM 787  O O   . ASP A 1 97  ? 13.893  -14.882 8.808   1.00 95.64 97  A 1 
ATOM 788  C CB  . ASP A 1 97  ? 11.114  -14.466 9.989   1.00 97.24 97  A 1 
ATOM 789  C CG  . ASP A 1 97  ? 10.138  -13.438 10.584  1.00 96.94 97  A 1 
ATOM 790  O OD1 . ASP A 1 97  ? 10.411  -12.221 10.498  1.00 94.75 97  A 1 
ATOM 791  O OD2 . ASP A 1 97  ? 9.104   -13.847 11.160  1.00 95.19 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? 12.729  -15.793 7.130   1.00 97.14 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? 13.791  -16.631 6.537   1.00 96.94 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? 14.694  -17.343 7.565   1.00 96.47 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? 15.919  -17.268 7.515   1.00 92.08 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? 14.583  -15.848 5.475   1.00 96.10 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? 15.323  -16.773 4.497   1.00 94.73 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? 14.657  -17.681 3.932   1.00 90.34 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? 16.497  -16.503 4.184   1.00 90.38 98  A 1 
ATOM 800  N N   . GLY A 1 99  ? 14.071  -18.020 8.541   1.00 97.02 99  A 1 
ATOM 801  C CA  . GLY A 1 99  ? 14.788  -18.762 9.584   1.00 96.51 99  A 1 
ATOM 802  C C   . GLY A 1 99  ? 15.261  -17.925 10.776  1.00 96.87 99  A 1 
ATOM 803  O O   . GLY A 1 99  ? 15.765  -18.498 11.744  1.00 94.99 99  A 1 
ATOM 804  N N   . GLU A 1 100 ? 15.071  -16.596 10.772  1.00 97.47 100 A 1 
ATOM 805  C CA  . GLU A 1 100 ? 15.160  -15.802 12.003  1.00 97.62 100 A 1 
ATOM 806  C C   . GLU A 1 100 ? 14.018  -16.170 12.977  1.00 97.65 100 A 1 
ATOM 807  O O   . GLU A 1 100 ? 12.974  -16.684 12.552  1.00 96.27 100 A 1 
ATOM 808  C CB  . GLU A 1 100 ? 15.127  -14.298 11.688  1.00 97.13 100 A 1 
ATOM 809  C CG  . GLU A 1 100 ? 16.392  -13.775 10.986  1.00 95.54 100 A 1 
ATOM 810  C CD  . GLU A 1 100 ? 17.613  -13.604 11.903  1.00 96.71 100 A 1 
ATOM 811  O OE1 . GLU A 1 100 ? 18.585  -12.939 11.466  1.00 93.04 100 A 1 
ATOM 812  O OE2 . GLU A 1 100 ? 17.645  -14.090 13.056  1.00 94.30 100 A 1 
ATOM 813  N N   . PRO A 1 101 ? 14.162  -15.891 14.296  1.00 97.80 101 A 1 
ATOM 814  C CA  . PRO A 1 101 ? 13.071  -16.091 15.244  1.00 97.65 101 A 1 
ATOM 815  C C   . PRO A 1 101 ? 11.808  -15.342 14.800  1.00 97.73 101 A 1 
ATOM 816  O O   . PRO A 1 101 ? 11.871  -14.196 14.350  1.00 96.74 101 A 1 
ATOM 817  C CB  . PRO A 1 101 ? 13.589  -15.595 16.597  1.00 96.98 101 A 1 
ATOM 818  C CG  . PRO A 1 101 ? 15.108  -15.703 16.460  1.00 95.90 101 A 1 
ATOM 819  C CD  . PRO A 1 101 ? 15.349  -15.407 14.980  1.00 97.30 101 A 1 
ATOM 820  N N   . SER A 1 102 ? 10.641  -15.980 14.958  1.00 97.66 102 A 1 
ATOM 821  C CA  . SER A 1 102 ? 9.367   -15.442 14.477  1.00 97.58 102 A 1 
ATOM 822  C C   . SER A 1 102 ? 9.138   -13.990 14.911  1.00 97.60 102 A 1 
ATOM 823  O O   . SER A 1 102 ? 9.273   -13.639 16.085  1.00 96.25 102 A 1 
ATOM 824  C CB  . SER A 1 102 ? 8.208   -16.322 14.947  1.00 96.45 102 A 1 
ATOM 825  O OG  . SER A 1 102 ? 6.982   -15.848 14.424  1.00 86.75 102 A 1 
ATOM 826  N N   . SER A 1 103 ? 8.735   -13.162 13.967  1.00 97.59 103 A 1 
ATOM 827  C CA  . SER A 1 103 ? 8.412   -11.739 14.159  1.00 97.71 103 A 1 
ATOM 828  C C   . SER A 1 103 ? 9.598   -10.821 14.482  1.00 98.05 103 A 1 
ATOM 829  O O   . SER A 1 103 ? 9.375   -9.658  14.834  1.00 96.78 103 A 1 
ATOM 830  C CB  . SER A 1 103 ? 7.289   -11.556 15.195  1.00 96.74 103 A 1 
ATOM 831  O OG  . SER A 1 103 ? 6.181   -12.407 14.927  1.00 92.04 103 A 1 
ATOM 832  N N   . THR A 1 104 ? 10.848  -11.296 14.362  1.00 98.21 104 A 1 
ATOM 833  C CA  . THR A 1 104 ? 12.036  -10.468 14.655  1.00 98.28 104 A 1 
ATOM 834  C C   . THR A 1 104 ? 12.623  -9.754  13.438  1.00 98.45 104 A 1 
ATOM 835  O O   . THR A 1 104 ? 13.388  -8.806  13.623  1.00 97.96 104 A 1 
ATOM 836  C CB  . THR A 1 104 ? 13.146  -11.261 15.354  1.00 97.88 104 A 1 
ATOM 837  O OG1 . THR A 1 104 ? 13.655  -12.283 14.541  1.00 96.54 104 A 1 
ATOM 838  C CG2 . THR A 1 104 ? 12.670  -11.871 16.668  1.00 95.83 104 A 1 
ATOM 839  N N   . ALA A 1 105 ? 12.259  -10.152 12.217  1.00 98.26 105 A 1 
ATOM 840  C CA  . ALA A 1 105 ? 12.800  -9.598  10.980  1.00 98.34 105 A 1 
ATOM 841  C C   . ALA A 1 105 ? 11.715  -8.977  10.087  1.00 98.40 105 A 1 
ATOM 842  O O   . ALA A 1 105 ? 11.627  -7.752  9.981   1.00 97.75 105 A 1 
ATOM 843  C CB  . ALA A 1 105 ? 13.614  -10.694 10.280  1.00 97.97 105 A 1 
ATOM 844  N N   . GLY A 1 106 ? 10.837  -9.783  9.488   1.00 98.34 106 A 1 
ATOM 845  C CA  . GLY A 1 106 ? 9.825   -9.292  8.549   1.00 98.26 106 A 1 
ATOM 846  C C   . GLY A 1 106 ? 8.841   -8.280  9.154   1.00 98.45 106 A 1 
ATOM 847  O O   . GLY A 1 106 ? 8.533   -7.268  8.522   1.00 98.16 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? 8.375   -8.483  10.408  1.00 98.49 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? 7.466   -7.521  11.068  1.00 98.44 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? 8.103   -6.139  11.309  1.00 98.63 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? 7.452   -5.152  10.961  1.00 98.43 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? 6.883   -8.080  12.376  1.00 97.86 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? 5.739   -9.076  12.159  1.00 89.61 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? 5.086   -9.379  13.516  1.00 83.31 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? 4.031   -10.485 13.408  1.00 75.84 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? 3.633   -10.970 14.756  1.00 65.06 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? 9.328   -6.014  11.859  1.00 98.73 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? 10.028  -4.731  11.922  1.00 98.73 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? 10.164  -4.035  10.562  1.00 98.80 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? 9.923   -2.831  10.480  1.00 98.62 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? 11.408  -5.042  12.509  1.00 98.34 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? 11.164  -6.289  13.347  1.00 96.32 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? 10.042  -7.021  12.628  1.00 98.42 108 A 1 
ATOM 864  N N   . VAL A 1 109 ? 10.495  -4.772  9.495   1.00 98.74 109 A 1 
ATOM 865  C CA  . VAL A 1 109 ? 10.597  -4.233  8.128   1.00 98.78 109 A 1 
ATOM 866  C C   . VAL A 1 109 ? 9.238   -3.702  7.647   1.00 98.78 109 A 1 
ATOM 867  O O   . VAL A 1 109 ? 9.149   -2.558  7.197   1.00 98.63 109 A 1 
ATOM 868  C CB  . VAL A 1 109 ? 11.172  -5.298  7.170   1.00 98.69 109 A 1 
ATOM 869  C CG1 . VAL A 1 109 ? 11.194  -4.803  5.720   1.00 98.26 109 A 1 
ATOM 870  C CG2 . VAL A 1 109 ? 12.617  -5.664  7.538   1.00 98.16 109 A 1 
ATOM 871  N N   . LEU A 1 110 ? 8.153   -4.467  7.824   1.00 98.63 110 A 1 
ATOM 872  C CA  . LEU A 1 110 ? 6.790   -4.009  7.519   1.00 98.58 110 A 1 
ATOM 873  C C   . LEU A 1 110 ? 6.403   -2.769  8.343   1.00 98.58 110 A 1 
ATOM 874  O O   . LEU A 1 110 ? 5.735   -1.867  7.839   1.00 98.47 110 A 1 
ATOM 875  C CB  . LEU A 1 110 ? 5.800   -5.165  7.770   1.00 98.41 110 A 1 
ATOM 876  C CG  . LEU A 1 110 ? 4.341   -4.817  7.400   1.00 97.95 110 A 1 
ATOM 877  C CD1 . LEU A 1 110 ? 4.167   -4.565  5.901   1.00 96.89 110 A 1 
ATOM 878  C CD2 . LEU A 1 110 ? 3.409   -5.953  7.808   1.00 96.79 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? 6.844   -2.708  9.602   1.00 98.64 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? 6.656   -1.542  10.467  1.00 98.56 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? 7.250   -0.262  9.872   1.00 98.60 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? 6.608   0.786   9.936   1.00 98.38 111 A 1 
ATOM 883  N N   . VAL A 1 112 ? 8.422   -0.349  9.237   1.00 98.60 112 A 1 
ATOM 884  C CA  . VAL A 1 112 ? 9.054   0.789   8.537   1.00 98.63 112 A 1 
ATOM 885  C C   . VAL A 1 112 ? 8.240   1.205   7.311   1.00 98.56 112 A 1 
ATOM 886  O O   . VAL A 1 112 ? 7.981   2.394   7.125   1.00 98.29 112 A 1 
ATOM 887  C CB  . VAL A 1 112 ? 10.509  0.468   8.149   1.00 98.59 112 A 1 
ATOM 888  C CG1 . VAL A 1 112 ? 11.160  1.596   7.335   1.00 98.15 112 A 1 
ATOM 889  C CG2 . VAL A 1 112 ? 11.362  0.256   9.408   1.00 97.95 112 A 1 
ATOM 890  N N   . ILE A 1 113 ? 7.766   0.252   6.507   1.00 98.69 113 A 1 
ATOM 891  C CA  . ILE A 1 113 ? 6.875   0.544   5.367   1.00 98.62 113 A 1 
ATOM 892  C C   . ILE A 1 113 ? 5.620   1.295   5.850   1.00 98.42 113 A 1 
ATOM 893  O O   . ILE A 1 113 ? 5.228   2.314   5.276   1.00 97.94 113 A 1 
ATOM 894  C CB  . ILE A 1 113 ? 6.516   -0.769  4.625   1.00 98.62 113 A 1 
ATOM 895  C CG1 . ILE A 1 113 ? 7.781   -1.405  3.999   1.00 98.50 113 A 1 
ATOM 896  C CG2 . ILE A 1 113 ? 5.451   -0.515  3.542   1.00 98.39 113 A 1 
ATOM 897  C CD1 . ILE A 1 113 ? 7.552   -2.783  3.360   1.00 98.30 113 A 1 
ATOM 898  N N   . ASN A 1 114 ? 5.018   0.819   6.946   1.00 98.31 114 A 1 
ATOM 899  C CA  . ASN A 1 114 ? 3.814   1.414   7.517   1.00 97.93 114 A 1 
ATOM 900  C C   . ASN A 1 114 ? 4.047   2.814   8.096   1.00 97.76 114 A 1 
ATOM 901  O O   . ASN A 1 114 ? 3.226   3.697   7.839   1.00 97.12 114 A 1 
ATOM 902  C CB  . ASN A 1 114 ? 3.232   0.457   8.569   1.00 97.55 114 A 1 
ATOM 903  C CG  . ASN A 1 114 ? 2.453   -0.684  7.940   1.00 95.98 114 A 1 
ATOM 904  O OD1 . ASN A 1 114 ? 1.846   -0.545  6.886   1.00 90.68 114 A 1 
ATOM 905  N ND2 . ASN A 1 114 ? 2.399   -1.824  8.581   1.00 89.74 114 A 1 
ATOM 906  N N   . SER A 1 115 ? 5.138   3.043   8.825   1.00 98.07 115 A 1 
ATOM 907  C CA  . SER A 1 115 ? 5.424   4.350   9.437   1.00 97.84 115 A 1 
ATOM 908  C C   . SER A 1 115 ? 5.668   5.454   8.403   1.00 97.60 115 A 1 
ATOM 909  O O   . SER A 1 115 ? 5.334   6.609   8.658   1.00 96.66 115 A 1 
ATOM 910  C CB  . SER A 1 115 ? 6.612   4.256   10.401  1.00 97.43 115 A 1 
ATOM 911  O OG  . SER A 1 115 ? 7.815   3.954   9.722   1.00 92.29 115 A 1 
ATOM 912  N N   . HIS A 1 116 ? 6.173   5.095   7.216   1.00 98.15 116 A 1 
ATOM 913  C CA  . HIS A 1 116 ? 6.356   6.032   6.100   1.00 98.01 116 A 1 
ATOM 914  C C   . HIS A 1 116 ? 5.115   6.158   5.202   1.00 97.83 116 A 1 
ATOM 915  O O   . HIS A 1 116 ? 5.085   6.987   4.287   1.00 97.10 116 A 1 
ATOM 916  C CB  . HIS A 1 116 ? 7.612   5.629   5.310   1.00 98.15 116 A 1 
ATOM 917  C CG  . HIS A 1 116 ? 8.875   5.820   6.111   1.00 98.16 116 A 1 
ATOM 918  N ND1 . HIS A 1 116 ? 9.387   4.956   7.052   1.00 88.00 116 A 1 
ATOM 919  C CD2 . HIS A 1 116 ? 9.704   6.912   6.077   1.00 90.39 116 A 1 
ATOM 920  C CE1 . HIS A 1 116 ? 10.487  5.510   7.576   1.00 92.33 116 A 1 
ATOM 921  N NE2 . HIS A 1 116 ? 10.725  6.700   7.014   1.00 94.33 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? 4.078   5.352   5.444   1.00 97.65 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? 2.866   5.331   4.625   1.00 97.07 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? 3.093   4.794   3.205   1.00 96.95 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? 2.312   5.120   2.317   1.00 95.54 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? 4.153   4.002   2.971   1.00 98.03 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? 4.539   3.521   1.642   1.00 98.14 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? 3.702   2.316   1.196   1.00 97.90 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? 3.298   1.477   2.008   1.00 97.44 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? 6.043   3.179   1.614   1.00 98.27 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? 6.971   4.383   1.860   1.00 98.05 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? 8.404   3.900   2.059   1.00 97.38 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? 6.951   5.370   0.692   1.00 97.22 118 A 1 
ATOM 934  N N   . THR A 1 119 ? 3.468   2.213   -0.108  1.00 97.98 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? 2.905   1.041   -0.790  1.00 97.91 119 A 1 
ATOM 936  C C   . THR A 1 119 ? 3.584   0.828   -2.142  1.00 98.11 119 A 1 
ATOM 937  O O   . THR A 1 119 ? 4.421   1.640   -2.531  1.00 97.70 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? 1.383   1.158   -0.926  1.00 96.90 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? 0.868   -0.107  -1.276  1.00 92.44 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? 0.942   2.170   -1.980  1.00 92.54 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? 3.248   -0.261  -2.838  1.00 98.10 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? 3.929   -0.713  -4.057  1.00 98.05 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? 5.448   -0.785  -3.851  1.00 98.37 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? 6.252   -0.267  -4.632  1.00 97.99 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? 3.488   0.105   -5.284  1.00 97.17 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? 2.015   -0.069  -5.663  1.00 95.81 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? 1.345   -0.989  -5.130  1.00 93.94 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? 1.564   0.721   -6.525  1.00 92.97 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? 5.837   -1.409  -2.730  1.00 98.49 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? 7.217   -1.505  -2.263  1.00 98.70 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? 7.502   -2.882  -1.663  1.00 98.76 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? 6.697   -3.439  -0.920  1.00 98.62 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? 7.545   -0.353  -1.284  1.00 98.60 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? 9.051   -0.329  -0.942  1.00 98.02 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? 6.687   -0.411  -0.003  1.00 97.84 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? 9.489   0.901   -0.132  1.00 97.09 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? 8.691   -3.393  -1.950  1.00 98.76 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? 9.336   -4.536  -1.308  1.00 98.84 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? 10.617  -4.043  -0.631  1.00 98.88 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? 11.413  -3.354  -1.263  1.00 98.81 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? 9.614   -5.596  -2.389  1.00 98.79 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? 10.568  -6.735  -1.985  1.00 98.59 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? 9.975   -7.638  -0.909  1.00 98.01 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? 10.877  -7.590  -3.218  1.00 98.13 122 A 1 
ATOM 965  N N   . ILE A 1 123 ? 10.834  -4.420  0.627   1.00 98.86 123 A 1 
ATOM 966  C CA  . ILE A 1 123 ? 12.121  -4.234  1.306   1.00 98.89 123 A 1 
ATOM 967  C C   . ILE A 1 123 ? 12.694  -5.611  1.624   1.00 98.88 123 A 1 
ATOM 968  O O   . ILE A 1 123 ? 12.045  -6.413  2.296   1.00 98.77 123 A 1 
ATOM 969  C CB  . ILE A 1 123 ? 12.011  -3.339  2.558   1.00 98.86 123 A 1 
ATOM 970  C CG1 . ILE A 1 123 ? 11.436  -1.951  2.187   1.00 98.63 123 A 1 
ATOM 971  C CG2 . ILE A 1 123 ? 13.402  -3.197  3.215   1.00 98.66 123 A 1 
ATOM 972  C CD1 . ILE A 1 123 ? 11.288  -0.986  3.376   1.00 98.31 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? 13.920  -5.862  1.158   1.00 98.87 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? 14.715  -7.061  1.436   1.00 98.88 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? 15.866  -6.662  2.358   1.00 98.88 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? 16.510  -5.638  2.137   1.00 98.75 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? 15.224  -7.717  0.132   1.00 98.80 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? 14.047  -8.023  -0.826  1.00 98.31 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? 16.013  -9.003  0.458   1.00 98.35 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? 14.451  -8.656  -2.164  1.00 97.64 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? 16.135  -7.483  3.383   1.00 98.80 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? 17.281  -7.325  4.282   1.00 98.81 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? 18.061  -8.633  4.325   1.00 98.72 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? 17.565  -9.655  4.801   1.00 98.45 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? 16.860  -6.876  5.693   1.00 98.76 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? 18.100  -6.627  6.569   1.00 98.36 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? 16.038  -5.579  5.668   1.00 98.29 125 A 1 
ATOM 988  N N   . VAL A 1 126 ? 19.293  -8.587  3.845   1.00 98.71 126 A 1 
ATOM 989  C CA  . VAL A 1 126 ? 20.247  -9.695  3.828   1.00 98.69 126 A 1 
ATOM 990  C C   . VAL A 1 126 ? 21.147  -9.580  5.049   1.00 98.63 126 A 1 
ATOM 991  O O   . VAL A 1 126 ? 21.762  -8.533  5.268   1.00 98.28 126 A 1 
ATOM 992  C CB  . VAL A 1 126 ? 21.083  -9.665  2.538   1.00 98.53 126 A 1 
ATOM 993  C CG1 . VAL A 1 126 ? 22.029  -10.864 2.468   1.00 97.88 126 A 1 
ATOM 994  C CG2 . VAL A 1 126 ? 20.199  -9.661  1.281   1.00 97.89 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? 21.257  -10.651 5.842   1.00 98.47 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? 22.095  -10.686 7.048   1.00 98.37 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? 23.253  -11.669 6.924   1.00 98.21 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? 23.055  -12.865 6.720   1.00 97.53 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? 21.221  -10.981 8.271   1.00 97.95 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? 22.042  -10.896 9.568   1.00 96.81 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? 21.195  -11.326 10.758  1.00 95.61 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? 22.000  -11.381 11.986  1.00 92.84 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? 21.717  -12.079 13.067  1.00 93.16 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? 20.635  -12.798 13.168  1.00 87.61 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? 22.538  -12.063 14.077  1.00 87.84 127 A 1 
ATOM 1006 N N   . TYR A 1 128 ? 24.452  -11.171 7.214   1.00 97.78 128 A 1 
ATOM 1007 C CA  . TYR A 1 128 ? 25.654  -11.968 7.455   1.00 97.58 128 A 1 
ATOM 1008 C C   . TYR A 1 128 ? 25.967  -12.003 8.951   1.00 97.21 128 A 1 
ATOM 1009 O O   . TYR A 1 128 ? 26.063  -10.963 9.608   1.00 95.37 128 A 1 
ATOM 1010 C CB  . TYR A 1 128 ? 26.825  -11.403 6.655   1.00 97.19 128 A 1 
ATOM 1011 C CG  . TYR A 1 128 ? 26.683  -11.639 5.163   1.00 97.41 128 A 1 
ATOM 1012 C CD1 . TYR A 1 128 ? 27.185  -12.827 4.598   1.00 96.15 128 A 1 
ATOM 1013 C CD2 . TYR A 1 128 ? 26.041  -10.687 4.347   1.00 96.41 128 A 1 
ATOM 1014 C CE1 . TYR A 1 128 ? 27.067  -13.055 3.216   1.00 95.83 128 A 1 
ATOM 1015 C CE2 . TYR A 1 128 ? 25.913  -10.921 2.963   1.00 95.97 128 A 1 
ATOM 1016 C CZ  . TYR A 1 128 ? 26.434  -12.101 2.398   1.00 96.45 128 A 1 
ATOM 1017 O OH  . TYR A 1 128 ? 26.328  -12.324 1.065   1.00 95.19 128 A 1 
ATOM 1018 N N   . PHE A 1 129 ? 26.121  -13.210 9.511   1.00 95.14 129 A 1 
ATOM 1019 C CA  . PHE A 1 129 ? 26.352  -13.389 10.945  1.00 94.71 129 A 1 
ATOM 1020 C C   . PHE A 1 129 ? 27.800  -13.048 11.335  1.00 94.55 129 A 1 
ATOM 1021 O O   . PHE A 1 129 ? 28.744  -13.649 10.831  1.00 91.59 129 A 1 
ATOM 1022 C CB  . PHE A 1 129 ? 25.986  -14.822 11.339  1.00 92.92 129 A 1 
ATOM 1023 C CG  . PHE A 1 129 ? 26.165  -15.123 12.816  1.00 90.68 129 A 1 
ATOM 1024 C CD1 . PHE A 1 129 ? 27.055  -16.133 13.236  1.00 85.86 129 A 1 
ATOM 1025 C CD2 . PHE A 1 129 ? 25.432  -14.403 13.775  1.00 85.78 129 A 1 
ATOM 1026 C CE1 . PHE A 1 129 ? 27.195  -16.431 14.599  1.00 82.61 129 A 1 
ATOM 1027 C CE2 . PHE A 1 129 ? 25.578  -14.695 15.142  1.00 82.62 129 A 1 
ATOM 1028 C CZ  . PHE A 1 129 ? 26.452  -15.715 15.555  1.00 83.56 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? 27.959  -12.143 12.299  1.00 93.85 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? 29.265  -11.667 12.777  1.00 93.70 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? 29.858  -12.431 13.968  1.00 94.54 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? 30.773  -11.930 14.620  1.00 90.56 130 A 1 
ATOM 1033 N N   . GLY A 1 131 ? 29.322  -13.608 14.316  1.00 93.72 131 A 1 
ATOM 1034 C CA  . GLY A 1 131 ? 29.813  -14.432 15.433  1.00 93.93 131 A 1 
ATOM 1035 C C   . GLY A 1 131 ? 29.222  -14.091 16.812  1.00 94.70 131 A 1 
ATOM 1036 O O   . GLY A 1 131 ? 29.354  -14.889 17.736  1.00 90.82 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? 28.506  -12.959 16.954  1.00 94.30 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? 27.813  -12.565 18.192  1.00 94.67 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? 26.300  -12.710 18.006  1.00 94.67 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? 25.729  -12.197 17.040  1.00 91.65 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? 28.198  -11.137 18.623  1.00 92.73 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? 27.537  -10.761 19.956  1.00 88.57 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? 29.719  -10.998 18.792  1.00 89.64 132 A 1 
ATOM 1044 N N   . LYS A 1 133 ? 25.636  -13.434 18.927  1.00 95.73 133 A 1 
ATOM 1045 C CA  . LYS A 1 133 ? 24.173  -13.593 18.898  1.00 95.44 133 A 1 
ATOM 1046 C C   . LYS A 1 133 ? 23.497  -12.294 19.339  1.00 95.71 133 A 1 
ATOM 1047 O O   . LYS A 1 133 ? 23.750  -11.807 20.438  1.00 93.67 133 A 1 
ATOM 1048 C CB  . LYS A 1 133 ? 23.716  -14.771 19.773  1.00 93.11 133 A 1 
ATOM 1049 C CG  . LYS A 1 133 ? 24.126  -16.143 19.203  1.00 85.35 133 A 1 
ATOM 1050 C CD  . LYS A 1 133 ? 23.564  -17.280 20.071  1.00 79.18 133 A 1 
ATOM 1051 C CE  . LYS A 1 133 ? 23.967  -18.652 19.512  1.00 71.49 133 A 1 
ATOM 1052 N NZ  . LYS A 1 133 ? 23.435  -19.767 20.344  1.00 60.93 133 A 1 
ATOM 1053 N N   . LEU A 1 134 ? 22.602  -11.786 18.504  1.00 95.31 134 A 1 
ATOM 1054 C CA  . LEU A 1 134 ? 21.665  -10.732 18.879  1.00 95.24 134 A 1 
ATOM 1055 C C   . LEU A 1 134 ? 20.458  -11.380 19.568  1.00 95.10 134 A 1 
ATOM 1056 O O   . LEU A 1 134 ? 19.889  -12.342 19.051  1.00 91.69 134 A 1 
ATOM 1057 C CB  . LEU A 1 134 ? 21.259  -9.938  17.623  1.00 94.52 134 A 1 
ATOM 1058 C CG  . LEU A 1 134 ? 22.421  -9.171  16.951  1.00 94.18 134 A 1 
ATOM 1059 C CD1 . LEU A 1 134 ? 21.963  -8.588  15.614  1.00 90.58 134 A 1 
ATOM 1060 C CD2 . LEU A 1 134 ? 22.914  -8.025  17.827  1.00 90.47 134 A 1 
ATOM 1061 N N   . GLY A 1 135 ? 20.068  -10.865 20.738  1.00 95.86 135 A 1 
ATOM 1062 C CA  . GLY A 1 135 ? 18.792  -11.250 21.345  1.00 96.18 135 A 1 
ATOM 1063 C C   . GLY A 1 135 ? 17.599  -10.756 20.511  1.00 97.20 135 A 1 
ATOM 1064 O O   . GLY A 1 135 ? 17.761  -9.940  19.602  1.00 96.65 135 A 1 
ATOM 1065 N N   . THR A 1 136 ? 16.382  -11.189 20.861  1.00 97.73 136 A 1 
ATOM 1066 C CA  . THR A 1 136 ? 15.142  -10.815 20.150  1.00 97.97 136 A 1 
ATOM 1067 C C   . THR A 1 136 ? 15.004  -9.302  19.935  1.00 98.24 136 A 1 
ATOM 1068 O O   . THR A 1 136 ? 14.748  -8.854  18.821  1.00 97.94 136 A 1 
ATOM 1069 C CB  . THR A 1 136 ? 13.924  -11.324 20.941  1.00 97.39 136 A 1 
ATOM 1070 O OG1 . THR A 1 136 ? 14.076  -12.701 21.189  1.00 93.16 136 A 1 
ATOM 1071 C CG2 . THR A 1 136 ? 12.592  -11.118 20.228  1.00 92.47 136 A 1 
ATOM 1072 N N   . GLY A 1 137 ? 15.227  -8.501  20.987  1.00 98.12 137 A 1 
ATOM 1073 C CA  . GLY A 1 137 ? 15.162  -7.034  20.884  1.00 98.12 137 A 1 
ATOM 1074 C C   . GLY A 1 137 ? 16.235  -6.443  19.963  1.00 98.31 137 A 1 
ATOM 1075 O O   . GLY A 1 137 ? 15.937  -5.544  19.179  1.00 97.83 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? 17.454  -6.988  20.006  1.00 98.23 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? 18.557  -6.568  19.136  1.00 98.11 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? 18.291  -6.875  17.661  1.00 98.29 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? 18.514  -6.013  16.815  1.00 98.01 138 A 1 
ATOM 1080 N N   . LEU A 1 139 ? 17.726  -8.053  17.351  1.00 97.95 139 A 1 
ATOM 1081 C CA  . LEU A 1 139 ? 17.302  -8.391  15.985  1.00 98.08 139 A 1 
ATOM 1082 C C   . LEU A 1 139 ? 16.222  -7.429  15.481  1.00 98.41 139 A 1 
ATOM 1083 O O   . LEU A 1 139 ? 16.368  -6.857  14.406  1.00 98.37 139 A 1 
ATOM 1084 C CB  . LEU A 1 139 ? 16.791  -9.843  15.928  1.00 97.66 139 A 1 
ATOM 1085 C CG  . LEU A 1 139 ? 17.899  -10.908 16.035  1.00 96.35 139 A 1 
ATOM 1086 C CD1 . LEU A 1 139 ? 17.269  -12.292 16.188  1.00 95.30 139 A 1 
ATOM 1087 C CD2 . LEU A 1 139 ? 18.788  -10.926 14.790  1.00 95.16 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? 15.169  -7.192  16.277  1.00 98.53 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? 14.086  -6.261  15.923  1.00 98.64 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? 14.638  -4.860  15.621  1.00 98.68 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? 14.238  -4.234  14.638  1.00 98.63 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? 13.031  -6.227  17.056  1.00 98.60 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? 12.245  -7.559  17.087  1.00 98.21 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 12.053  -5.043  16.907  1.00 98.18 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 11.389  -7.749  18.348  1.00 96.55 140 A 1 
ATOM 1096 N N   . ALA A 1 141 ? 15.547  -4.363  16.471  1.00 98.66 141 A 1 
ATOM 1097 C CA  . ALA A 1 141 ? 16.170  -3.056  16.278  1.00 98.65 141 A 1 
ATOM 1098 C C   . ALA A 1 141 ? 17.030  -3.017  15.004  1.00 98.69 141 A 1 
ATOM 1099 O O   . ALA A 1 141 ? 16.877  -2.095  14.200  1.00 98.49 141 A 1 
ATOM 1100 C CB  . ALA A 1 141 ? 16.979  -2.708  17.532  1.00 98.46 141 A 1 
ATOM 1101 N N   . ALA A 1 142 ? 17.868  -4.036  14.777  1.00 98.57 142 A 1 
ATOM 1102 C CA  . ALA A 1 142 ? 18.764  -4.098  13.624  1.00 98.51 142 A 1 
ATOM 1103 C C   . ALA A 1 142 ? 18.002  -4.202  12.291  1.00 98.59 142 A 1 
ATOM 1104 O O   . ALA A 1 142 ? 18.279  -3.439  11.370  1.00 98.52 142 A 1 
ATOM 1105 C CB  . ALA A 1 142 ? 19.732  -5.269  13.823  1.00 98.31 142 A 1 
ATOM 1106 N N   . TYR A 1 143 ? 16.988  -5.075  12.191  1.00 98.64 143 A 1 
ATOM 1107 C CA  . TYR A 1 143 ? 16.167  -5.177  10.975  1.00 98.63 143 A 1 
ATOM 1108 C C   . TYR A 1 143 ? 15.373  -3.896  10.696  1.00 98.66 143 A 1 
ATOM 1109 O O   . TYR A 1 143 ? 15.258  -3.477  9.545   1.00 98.57 143 A 1 
ATOM 1110 C CB  . TYR A 1 143 ? 15.231  -6.390  11.071  1.00 98.50 143 A 1 
ATOM 1111 C CG  . TYR A 1 143 ? 15.892  -7.680  10.635  1.00 98.52 143 A 1 
ATOM 1112 C CD1 . TYR A 1 143 ? 16.071  -7.933  9.265   1.00 98.15 143 A 1 
ATOM 1113 C CD2 . TYR A 1 143 ? 16.346  -8.615  11.583  1.00 98.18 143 A 1 
ATOM 1114 C CE1 . TYR A 1 143 ? 16.718  -9.105  8.838   1.00 98.04 143 A 1 
ATOM 1115 C CE2 . TYR A 1 143 ? 16.996  -9.793  11.163  1.00 97.92 143 A 1 
ATOM 1116 C CZ  . TYR A 1 143 ? 17.188  -10.033 9.787   1.00 98.12 143 A 1 
ATOM 1117 O OH  . TYR A 1 143 ? 17.836  -11.148 9.370   1.00 97.62 143 A 1 
ATOM 1118 N N   . ARG A 1 144 ? 14.869  -3.228  11.746  1.00 98.77 144 A 1 
ATOM 1119 C CA  . ARG A 1 144 ? 14.214  -1.922  11.604  1.00 98.78 144 A 1 
ATOM 1120 C C   . ARG A 1 144 ? 15.189  -0.859  11.094  1.00 98.85 144 A 1 
ATOM 1121 O O   . ARG A 1 144 ? 14.854  -0.156  10.146  1.00 98.79 144 A 1 
ATOM 1122 C CB  . ARG A 1 144 ? 13.579  -1.509  12.939  1.00 98.56 144 A 1 
ATOM 1123 C CG  . ARG A 1 144 ? 12.782  -0.197  12.804  1.00 96.43 144 A 1 
ATOM 1124 C CD  . ARG A 1 144 ? 12.216  0.258   14.151  1.00 95.25 144 A 1 
ATOM 1125 N NE  . ARG A 1 144 ? 11.251  -0.721  14.701  1.00 86.22 144 A 1 
ATOM 1126 C CZ  . ARG A 1 144 ? 11.172  -1.147  15.950  1.00 81.97 144 A 1 
ATOM 1127 N NH1 . ARG A 1 144 ? 11.976  -0.713  16.882  1.00 71.03 144 A 1 
ATOM 1128 N NH2 . ARG A 1 144 ? 10.270  -2.023  16.282  1.00 72.43 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? 16.372  -0.762  11.701  1.00 98.81 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? 17.392  0.212   11.313  1.00 98.80 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? 17.885  -0.014  9.875   1.00 98.84 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? 18.007  0.941   9.110   1.00 98.72 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? 18.537  0.141   12.329  1.00 98.68 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? 18.083  -1.273  9.470   1.00 98.83 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? 18.454  -1.616  8.098   1.00 98.82 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? 17.381  -1.173  7.088   1.00 98.84 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? 17.686  -0.493  6.110   1.00 98.76 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? 18.717  -3.127  8.029   1.00 98.73 146 A 1 
ATOM 1139 N N   . ALA A 1 147 ? 16.106  -1.485  7.357   1.00 98.86 147 A 1 
ATOM 1140 C CA  . ALA A 1 147 ? 14.995  -1.056  6.504   1.00 98.87 147 A 1 
ATOM 1141 C C   . ALA A 1 147 ? 14.861  0.476   6.442   1.00 98.86 147 A 1 
ATOM 1142 O O   . ALA A 1 147 ? 14.651  1.032   5.369   1.00 98.77 147 A 1 
ATOM 1143 C CB  . ALA A 1 147 ? 13.712  -1.717  7.019   1.00 98.82 147 A 1 
ATOM 1144 N N   . GLN A 1 148 ? 15.016  1.166   7.580   1.00 98.87 148 A 1 
ATOM 1145 C CA  . GLN A 1 148 ? 15.017  2.631   7.635   1.00 98.83 148 A 1 
ATOM 1146 C C   . GLN A 1 148 ? 16.150  3.231   6.805   1.00 98.85 148 A 1 
ATOM 1147 O O   . GLN A 1 148 ? 15.925  4.222   6.114   1.00 98.71 148 A 1 
ATOM 1148 C CB  . GLN A 1 148 ? 15.147  3.108   9.088   1.00 98.54 148 A 1 
ATOM 1149 C CG  . GLN A 1 148 ? 13.814  3.002   9.838   1.00 89.96 148 A 1 
ATOM 1150 C CD  . GLN A 1 148 ? 13.941  3.329   11.323  1.00 88.27 148 A 1 
ATOM 1151 O OE1 . GLN A 1 148 ? 14.965  3.171   11.959  1.00 79.73 148 A 1 
ATOM 1152 N NE2 . GLN A 1 148 ? 12.883  3.788   11.954  1.00 76.34 148 A 1 
ATOM 1153 N N   . ASN A 1 149 ? 17.339  2.624   6.839   1.00 98.82 149 A 1 
ATOM 1154 C CA  . ASN A 1 149 ? 18.483  3.095   6.067   1.00 98.77 149 A 1 
ATOM 1155 C C   . ASN A 1 149 ? 18.228  2.998   4.553   1.00 98.80 149 A 1 
ATOM 1156 O O   . ASN A 1 149 ? 18.486  3.963   3.842   1.00 98.55 149 A 1 
ATOM 1157 C CB  . ASN A 1 149 ? 19.726  2.316   6.515   1.00 98.53 149 A 1 
ATOM 1158 C CG  . ASN A 1 149 ? 20.995  2.947   5.981   1.00 97.53 149 A 1 
ATOM 1159 O OD1 . ASN A 1 149 ? 21.574  2.495   5.020   1.00 88.47 149 A 1 
ATOM 1160 N ND2 . ASN A 1 149 ? 21.458  4.016   6.583   1.00 89.00 149 A 1 
ATOM 1161 N N   . ALA A 1 150 ? 17.627  1.900   4.066   1.00 98.79 150 A 1 
ATOM 1162 C CA  . ALA A 1 150 ? 17.230  1.805   2.656   1.00 98.77 150 A 1 
ATOM 1163 C C   . ALA A 1 150 ? 16.178  2.863   2.282   1.00 98.77 150 A 1 
ATOM 1164 O O   . ALA A 1 150 ? 16.319  3.544   1.271   1.00 98.57 150 A 1 
ATOM 1165 C CB  . ALA A 1 150 ? 16.722  0.388   2.367   1.00 98.64 150 A 1 
ATOM 1166 N N   . VAL A 1 151 ? 15.142  3.060   3.116   1.00 98.82 151 A 1 
ATOM 1167 C CA  . VAL A 1 151 ? 14.090  4.063   2.859   1.00 98.82 151 A 1 
ATOM 1168 C C   . VAL A 1 151 ? 14.627  5.496   2.929   1.00 98.78 151 A 1 
ATOM 1169 O O   . VAL A 1 151 ? 14.175  6.338   2.162   1.00 98.51 151 A 1 
ATOM 1170 C CB  . VAL A 1 151 ? 12.896  3.866   3.812   1.00 98.69 151 A 1 
ATOM 1171 C CG1 . VAL A 1 151 ? 11.838  4.975   3.691   1.00 98.05 151 A 1 
ATOM 1172 C CG2 . VAL A 1 151 ? 12.176  2.546   3.498   1.00 97.95 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? 15.602  5.781   3.797   1.00 98.79 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? 16.221  7.106   3.897   1.00 98.70 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? 16.964  7.523   2.617   1.00 98.65 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? 17.062  8.714   2.332   1.00 98.24 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? 17.165  7.109   5.106   1.00 98.51 152 A 1 
ATOM 1178 N N   . HIS A 1 153 ? 17.465  6.555   1.844   1.00 98.66 153 A 1 
ATOM 1179 C CA  . HIS A 1 153 ? 18.092  6.794   0.538   1.00 98.57 153 A 1 
ATOM 1180 C C   . HIS A 1 153 ? 17.099  6.723   -0.635  1.00 98.56 153 A 1 
ATOM 1181 O O   . HIS A 1 153 ? 17.486  6.941   -1.781  1.00 97.82 153 A 1 
ATOM 1182 C CB  . HIS A 1 153 ? 19.244  5.801   0.347   1.00 98.27 153 A 1 
ATOM 1183 C CG  . HIS A 1 153 ? 20.339  5.931   1.372   1.00 97.81 153 A 1 
ATOM 1184 N ND1 . HIS A 1 153 ? 20.604  5.034   2.375   1.00 85.00 153 A 1 
ATOM 1185 C CD2 . HIS A 1 153 ? 21.267  6.934   1.476   1.00 86.57 153 A 1 
ATOM 1186 C CE1 . HIS A 1 153 ? 21.665  5.484   3.071   1.00 89.28 153 A 1 
ATOM 1187 N NE2 . HIS A 1 153 ? 22.105  6.637   2.560   1.00 91.96 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? 15.825  6.386   -0.381  1.00 98.61 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? 14.817  6.268   -1.420  1.00 98.53 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? 14.217  7.632   -1.770  1.00 98.54 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? 13.830  8.413   -0.899  1.00 98.15 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? 13.731  5.279   -0.982  1.00 98.29 154 A 1 
ATOM 1193 N N   . GLU A 1 155 ? 14.020  7.878   -3.062  1.00 98.52 155 A 1 
ATOM 1194 C CA  . GLU A 1 155 ? 13.203  8.996   -3.523  1.00 98.41 155 A 1 
ATOM 1195 C C   . GLU A 1 155 ? 11.723  8.612   -3.423  1.00 98.34 155 A 1 
ATOM 1196 O O   . GLU A 1 155 ? 11.218  7.772   -4.173  1.00 97.46 155 A 1 
ATOM 1197 C CB  . GLU A 1 155 ? 13.622  9.387   -4.944  1.00 97.97 155 A 1 
ATOM 1198 C CG  . GLU A 1 155 ? 12.920  10.672  -5.403  1.00 91.92 155 A 1 
ATOM 1199 C CD  . GLU A 1 155 ? 13.166  10.981  -6.888  1.00 87.07 155 A 1 
ATOM 1200 O OE1 . GLU A 1 155 ? 12.800  12.101  -7.307  1.00 78.40 155 A 1 
ATOM 1201 O OE2 . GLU A 1 155 ? 13.616  10.066  -7.613  1.00 81.04 155 A 1 
ATOM 1202 N N   . ILE A 1 156 ? 11.009  9.232   -2.467  1.00 98.38 156 A 1 
ATOM 1203 C CA  . ILE A 1 156 ? 9.570   9.014   -2.274  1.00 98.23 156 A 1 
ATOM 1204 C C   . ILE A 1 156 ? 8.789   9.874   -3.267  1.00 98.04 156 A 1 
ATOM 1205 O O   . ILE A 1 156 ? 8.950   11.089  -3.324  1.00 97.09 156 A 1 
ATOM 1206 C CB  . ILE A 1 156 ? 9.151   9.267   -0.808  1.00 97.94 156 A 1 
ATOM 1207 C CG1 . ILE A 1 156 ? 9.889   8.283   0.132   1.00 97.37 156 A 1 
ATOM 1208 C CG2 . ILE A 1 156 ? 7.621   9.128   -0.653  1.00 97.21 156 A 1 
ATOM 1209 C CD1 . ILE A 1 156 ? 9.637   8.518   1.629   1.00 94.97 156 A 1 
ATOM 1210 N N   . THR A 1 157 ? 7.865   9.241   -4.000  1.00 98.11 157 A 1 
ATOM 1211 C CA  . THR A 1 157 ? 6.989   9.896   -4.972  1.00 97.76 157 A 1 
ATOM 1212 C C   . THR A 1 157 ? 5.516   9.649   -4.649  1.00 97.65 157 A 1 
ATOM 1213 O O   . THR A 1 157 ? 5.149   8.655   -4.017  1.00 96.39 157 A 1 
ATOM 1214 C CB  . THR A 1 157 ? 7.362   9.474   -6.405  1.00 96.55 157 A 1 
ATOM 1215 O OG1 . THR A 1 157 ? 6.644   10.254  -7.334  1.00 87.77 157 A 1 
ATOM 1216 C CG2 . THR A 1 157 ? 7.069   8.007   -6.720  1.00 87.44 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? 4.654   10.580  -5.075  1.00 96.99 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? 3.203   10.465  -4.975  1.00 96.44 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? 2.641   9.986   -6.312  1.00 95.71 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? 2.929   10.573  -7.354  1.00 93.70 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? 2.585   11.808  -4.561  1.00 95.37 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? 2.957   12.283  -3.142  1.00 92.29 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? 2.394   13.684  -2.896  1.00 88.38 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? 2.400   11.358  -2.062  1.00 87.49 158 A 1 
ATOM 1225 N N   . LYS A 1 159 ? 1.794   8.952   -6.275  1.00 96.06 159 A 1 
ATOM 1226 C CA  . LYS A 1 159 ? 1.042   8.464   -7.436  1.00 95.19 159 A 1 
ATOM 1227 C C   . LYS A 1 159 ? -0.452  8.613   -7.199  1.00 94.91 159 A 1 
ATOM 1228 O O   . LYS A 1 159 ? -0.921  8.551   -6.064  1.00 93.29 159 A 1 
ATOM 1229 C CB  . LYS A 1 159 ? 1.424   7.012   -7.750  1.00 94.78 159 A 1 
ATOM 1230 C CG  . LYS A 1 159 ? 2.838   6.920   -8.335  1.00 92.65 159 A 1 
ATOM 1231 C CD  . LYS A 1 159 ? 3.168   5.477   -8.727  1.00 88.71 159 A 1 
ATOM 1232 C CE  . LYS A 1 159 ? 4.600   5.416   -9.263  1.00 84.56 159 A 1 
ATOM 1233 N NZ  . LYS A 1 159 ? 5.118   4.025   -9.282  1.00 76.59 159 A 1 
ATOM 1234 N N   . THR A 1 160 ? -1.199  8.799   -8.285  1.00 93.61 160 A 1 
ATOM 1235 C CA  . THR A 1 160 ? -2.661  8.857   -8.266  1.00 92.44 160 A 1 
ATOM 1236 C C   . THR A 1 160 ? -3.267  7.492   -8.572  1.00 92.22 160 A 1 
ATOM 1237 O O   . THR A 1 160 ? -2.688  6.686   -9.297  1.00 90.58 160 A 1 
ATOM 1238 C CB  . THR A 1 160 ? -3.208  9.926   -9.226  1.00 90.63 160 A 1 
ATOM 1239 O OG1 . THR A 1 160 ? -2.684  9.804   -10.524 1.00 86.86 160 A 1 
ATOM 1240 C CG2 . THR A 1 160 ? -2.827  11.327  -8.743  1.00 85.51 160 A 1 
ATOM 1241 N N   . VAL A 1 161 ? -4.438  7.237   -8.007  1.00 92.51 161 A 1 
ATOM 1242 C CA  . VAL A 1 161 ? -5.316  6.148   -8.424  1.00 92.34 161 A 1 
ATOM 1243 C C   . VAL A 1 161 ? -6.276  6.721   -9.451  1.00 92.88 161 A 1 
ATOM 1244 O O   . VAL A 1 161 ? -7.169  7.505   -9.109  1.00 91.42 161 A 1 
ATOM 1245 C CB  . VAL A 1 161 ? -6.082  5.519   -7.253  1.00 90.95 161 A 1 
ATOM 1246 C CG1 . VAL A 1 161 ? -6.852  4.275   -7.724  1.00 87.95 161 A 1 
ATOM 1247 C CG2 . VAL A 1 161 ? -5.140  5.091   -6.130  1.00 88.28 161 A 1 
ATOM 1248 N N   . ASP A 1 162 ? -6.074  6.334   -10.699 1.00 92.72 162 A 1 
ATOM 1249 C CA  . ASP A 1 162 ? -6.902  6.756   -11.817 1.00 92.76 162 A 1 
ATOM 1250 C C   . ASP A 1 162 ? -7.869  5.634   -12.206 1.00 92.94 162 A 1 
ATOM 1251 O O   . ASP A 1 162 ? -7.658  4.459   -11.902 1.00 91.50 162 A 1 
ATOM 1252 C CB  . ASP A 1 162 ? -6.016  7.225   -12.986 1.00 91.60 162 A 1 
ATOM 1253 C CG  . ASP A 1 162 ? -5.084  8.393   -12.621 1.00 90.28 162 A 1 
ATOM 1254 O OD1 . ASP A 1 162 ? -5.429  9.204   -11.729 1.00 85.69 162 A 1 
ATOM 1255 O OD2 . ASP A 1 162 ? -3.992  8.478   -13.223 1.00 85.43 162 A 1 
ATOM 1256 N N   . GLU A 1 163 ? -8.963  6.015   -12.852 1.00 92.64 163 A 1 
ATOM 1257 C CA  . GLU A 1 163 ? -9.989  5.116   -13.352 1.00 93.17 163 A 1 
ATOM 1258 C C   . GLU A 1 163 ? -10.225 5.393   -14.833 1.00 94.45 163 A 1 
ATOM 1259 O O   . GLU A 1 163 ? -10.338 6.547   -15.249 1.00 93.72 163 A 1 
ATOM 1260 C CB  . GLU A 1 163 ? -11.252 5.271   -12.494 1.00 91.42 163 A 1 
ATOM 1261 C CG  . GLU A 1 163 ? -12.349 4.270   -12.866 1.00 87.05 163 A 1 
ATOM 1262 C CD  . GLU A 1 163 ? -13.440 4.172   -11.784 1.00 87.14 163 A 1 
ATOM 1263 O OE1 . GLU A 1 163 ? -14.094 3.109   -11.694 1.00 80.06 163 A 1 
ATOM 1264 O OE2 . GLU A 1 163 ? -13.709 5.152   -11.060 1.00 81.98 163 A 1 
ATOM 1265 N N   . ASP A 1 164 ? -10.295 4.315   -15.624 1.00 94.14 164 A 1 
ATOM 1266 C CA  . ASP A 1 164 ? -10.591 4.369   -17.049 1.00 94.70 164 A 1 
ATOM 1267 C C   . ASP A 1 164 ? -12.100 4.170   -17.258 1.00 95.16 164 A 1 
ATOM 1268 O O   . ASP A 1 164 ? -12.705 3.229   -16.741 1.00 94.13 164 A 1 
ATOM 1269 C CB  . ASP A 1 164 ? -9.738  3.350   -17.830 1.00 93.77 164 A 1 
ATOM 1270 C CG  . ASP A 1 164 ? -8.240  3.700   -17.877 1.00 92.61 164 A 1 
ATOM 1271 O OD1 . ASP A 1 164 ? -7.838  4.815   -17.470 1.00 89.22 164 A 1 
ATOM 1272 O OD2 . ASP A 1 164 ? -7.415  2.881   -18.338 1.00 88.93 164 A 1 
ATOM 1273 N N   . ILE A 1 165 ? -12.712 5.085   -18.008 1.00 95.31 165 A 1 
ATOM 1274 C CA  . ILE A 1 165 ? -14.135 5.100   -18.349 1.00 95.79 165 A 1 
ATOM 1275 C C   . ILE A 1 165 ? -14.235 5.005   -19.866 1.00 96.43 165 A 1 
ATOM 1276 O O   . ILE A 1 165 ? -13.873 5.951   -20.566 1.00 96.06 165 A 1 
ATOM 1277 C CB  . ILE A 1 165 ? -14.816 6.376   -17.795 1.00 95.53 165 A 1 
ATOM 1278 C CG1 . ILE A 1 165 ? -14.680 6.454   -16.254 1.00 94.44 165 A 1 
ATOM 1279 C CG2 . ILE A 1 165 ? -16.296 6.413   -18.219 1.00 94.32 165 A 1 
ATOM 1280 C CD1 . ILE A 1 165 ? -15.216 7.755   -15.638 1.00 92.44 165 A 1 
ATOM 1281 N N   . THR A 1 166 ? -14.741 3.879   -20.382 1.00 95.79 166 A 1 
ATOM 1282 C CA  . THR A 1 166 ? -14.988 3.710   -21.817 1.00 95.93 166 A 1 
ATOM 1283 C C   . THR A 1 166 ? -16.441 4.048   -22.126 1.00 95.94 166 A 1 
ATOM 1284 O O   . THR A 1 166 ? -17.354 3.550   -21.472 1.00 95.27 166 A 1 
ATOM 1285 C CB  . THR A 1 166 ? -14.608 2.303   -22.303 1.00 95.65 166 A 1 
ATOM 1286 O OG1 . THR A 1 166 ? -13.236 2.090   -22.031 1.00 93.86 166 A 1 
ATOM 1287 C CG2 . THR A 1 166 ? -14.783 2.139   -23.811 1.00 93.67 166 A 1 
ATOM 1288 N N   . VAL A 1 167 ? -16.656 4.911   -23.108 1.00 95.87 167 A 1 
ATOM 1289 C CA  . VAL A 1 167 ? -17.981 5.343   -23.563 1.00 95.96 167 A 1 
ATOM 1290 C C   . VAL A 1 167 ? -18.133 5.104   -25.057 1.00 96.20 167 A 1 
ATOM 1291 O O   . VAL A 1 167 ? -17.199 5.340   -25.825 1.00 95.96 167 A 1 
ATOM 1292 C CB  . VAL A 1 167 ? -18.283 6.809   -23.204 1.00 95.57 167 A 1 
ATOM 1293 C CG1 . VAL A 1 167 ? -18.347 6.990   -21.684 1.00 93.63 167 A 1 
ATOM 1294 C CG2 . VAL A 1 167 ? -17.268 7.816   -23.767 1.00 93.28 167 A 1 
ATOM 1295 N N   . SER A 1 168 ? -19.326 4.674   -25.459 1.00 95.81 168 A 1 
ATOM 1296 C CA  . SER A 1 168 ? -19.749 4.525   -26.852 1.00 95.46 168 A 1 
ATOM 1297 C C   . SER A 1 168 ? -20.971 5.402   -27.098 1.00 95.64 168 A 1 
ATOM 1298 O O   . SER A 1 168 ? -21.878 5.434   -26.267 1.00 94.59 168 A 1 
ATOM 1299 C CB  . SER A 1 168 ? -20.070 3.063   -27.178 1.00 93.99 168 A 1 
ATOM 1300 O OG  . SER A 1 168 ? -18.933 2.244   -26.948 1.00 81.89 168 A 1 
ATOM 1301 N N   . PHE A 1 169 ? -20.994 6.135   -28.209 1.00 95.32 169 A 1 
ATOM 1302 C CA  . PHE A 1 169 ? -22.071 7.067   -28.553 1.00 95.17 169 A 1 
ATOM 1303 C C   . PHE A 1 169 ? -22.117 7.315   -30.064 1.00 95.33 169 A 1 
ATOM 1304 O O   . PHE A 1 169 ? -21.121 7.148   -30.762 1.00 95.05 169 A 1 
ATOM 1305 C CB  . PHE A 1 169 ? -21.884 8.393   -27.789 1.00 95.36 169 A 1 
ATOM 1306 C CG  . PHE A 1 169 ? -20.542 9.073   -28.005 1.00 96.08 169 A 1 
ATOM 1307 C CD1 . PHE A 1 169 ? -19.448 8.753   -27.180 1.00 94.99 169 A 1 
ATOM 1308 C CD2 . PHE A 1 169 ? -20.373 10.008  -29.042 1.00 95.35 169 A 1 
ATOM 1309 C CE1 . PHE A 1 169 ? -18.195 9.354   -27.395 1.00 94.87 169 A 1 
ATOM 1310 C CE2 . PHE A 1 169 ? -19.121 10.608  -29.260 1.00 95.01 169 A 1 
ATOM 1311 C CZ  . PHE A 1 169 ? -18.028 10.278  -28.439 1.00 95.46 169 A 1 
ATOM 1312 N N   . GLU A 1 170 ? -23.265 7.761   -30.572 1.00 94.55 170 A 1 
ATOM 1313 C CA  . GLU A 1 170 ? -23.415 8.102   -31.986 1.00 94.50 170 A 1 
ATOM 1314 C C   . GLU A 1 170 ? -22.715 9.430   -32.333 1.00 94.65 170 A 1 
ATOM 1315 O O   . GLU A 1 170 ? -22.683 10.371  -31.537 1.00 93.97 170 A 1 
ATOM 1316 C CB  . GLU A 1 170 ? -24.895 8.180   -32.366 1.00 93.63 170 A 1 
ATOM 1317 C CG  . GLU A 1 170 ? -25.628 6.838   -32.256 1.00 89.71 170 A 1 
ATOM 1318 C CD  . GLU A 1 170 ? -27.132 6.975   -32.558 1.00 86.75 170 A 1 
ATOM 1319 O OE1 . GLU A 1 170 ? -27.869 6.024   -32.232 1.00 78.93 170 A 1 
ATOM 1320 O OE2 . GLU A 1 170 ? -27.545 8.049   -33.054 1.00 79.64 170 A 1 
ATOM 1321 N N   . TYR A 1 171 ? -22.194 9.541   -33.568 1.00 95.17 171 A 1 
ATOM 1322 C CA  . TYR A 1 171 ? -21.443 10.711  -34.046 1.00 95.05 171 A 1 
ATOM 1323 C C   . TYR A 1 171 ? -22.145 12.079  -33.833 1.00 95.03 171 A 1 
ATOM 1324 O O   . TYR A 1 171 ? -21.449 13.030  -33.464 1.00 94.60 171 A 1 
ATOM 1325 C CB  . TYR A 1 171 ? -21.076 10.500  -35.522 1.00 94.37 171 A 1 
ATOM 1326 C CG  . TYR A 1 171 ? -20.161 11.573  -36.081 1.00 94.05 171 A 1 
ATOM 1327 C CD1 . TYR A 1 171 ? -20.697 12.682  -36.772 1.00 90.78 171 A 1 
ATOM 1328 C CD2 . TYR A 1 171 ? -18.771 11.472  -35.894 1.00 90.97 171 A 1 
ATOM 1329 C CE1 . TYR A 1 171 ? -19.840 13.678  -37.280 1.00 90.10 171 A 1 
ATOM 1330 C CE2 . TYR A 1 171 ? -17.911 12.464  -36.398 1.00 89.48 171 A 1 
ATOM 1331 C CZ  . TYR A 1 171 ? -18.447 13.568  -37.095 1.00 90.32 171 A 1 
ATOM 1332 O OH  . TYR A 1 171 ? -17.616 14.527  -37.585 1.00 88.29 171 A 1 
ATOM 1333 N N   . PRO A 1 172 ? -23.481 12.224  -33.978 1.00 95.06 172 A 1 
ATOM 1334 C CA  . PRO A 1 172 ? -24.163 13.498  -33.713 1.00 94.63 172 A 1 
ATOM 1335 C C   . PRO A 1 172 ? -23.947 14.058  -32.297 1.00 95.25 172 A 1 
ATOM 1336 O O   . PRO A 1 172 ? -23.985 15.270  -32.101 1.00 94.39 172 A 1 
ATOM 1337 C CB  . PRO A 1 172 ? -25.651 13.219  -33.970 1.00 93.52 172 A 1 
ATOM 1338 C CG  . PRO A 1 172 ? -25.627 12.087  -34.996 1.00 91.89 172 A 1 
ATOM 1339 C CD  . PRO A 1 172 ? -24.434 11.260  -34.526 1.00 94.40 172 A 1 
ATOM 1340 N N   . PHE A 1 173 ? -23.655 13.198  -31.303 1.00 95.16 173 A 1 
ATOM 1341 C CA  . PHE A 1 173 ? -23.465 13.582  -29.900 1.00 95.11 173 A 1 
ATOM 1342 C C   . PHE A 1 173 ? -22.004 13.881  -29.536 1.00 95.74 173 A 1 
ATOM 1343 O O   . PHE A 1 173 ? -21.714 14.254  -28.397 1.00 95.43 173 A 1 
ATOM 1344 C CB  . PHE A 1 173 ? -24.096 12.519  -28.997 1.00 94.53 173 A 1 
ATOM 1345 C CG  . PHE A 1 173 ? -25.587 12.360  -29.239 1.00 93.77 173 A 1 
ATOM 1346 C CD1 . PHE A 1 173 ? -26.502 13.209  -28.595 1.00 90.57 173 A 1 
ATOM 1347 C CD2 . PHE A 1 173 ? -26.055 11.399  -30.152 1.00 91.35 173 A 1 
ATOM 1348 C CE1 . PHE A 1 173 ? -27.878 13.095  -28.855 1.00 89.77 173 A 1 
ATOM 1349 C CE2 . PHE A 1 173 ? -27.431 11.287  -30.419 1.00 90.07 173 A 1 
ATOM 1350 C CZ  . PHE A 1 173 ? -28.343 12.133  -29.770 1.00 90.14 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? -21.078 13.810  -30.506 1.00 95.94 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? -19.650 14.075  -30.296 1.00 96.19 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? -19.404 15.431  -29.616 1.00 96.66 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? -18.645 15.510  -28.650 1.00 96.72 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? -18.922 13.989  -31.653 1.00 95.81 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? -17.412 14.292  -31.590 1.00 94.97 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? -16.648 13.292  -30.726 1.00 91.47 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? -16.814 14.259  -32.999 1.00 91.02 174 A 1 
ATOM 1359 N N   . ASN A 1 175 ? -20.064 16.488  -30.057 1.00 96.14 175 A 1 
ATOM 1360 C CA  . ASN A 1 175 ? -19.882 17.824  -29.485 1.00 96.03 175 A 1 
ATOM 1361 C C   . ASN A 1 175 ? -20.317 17.898  -28.011 1.00 96.51 175 A 1 
ATOM 1362 O O   . ASN A 1 175 ? -19.656 18.559  -27.210 1.00 96.41 175 A 1 
ATOM 1363 C CB  . ASN A 1 175 ? -20.651 18.844  -30.344 1.00 95.23 175 A 1 
ATOM 1364 C CG  . ASN A 1 175 ? -19.988 19.095  -31.689 1.00 91.03 175 A 1 
ATOM 1365 O OD1 . ASN A 1 175 ? -18.790 18.970  -31.858 1.00 83.17 175 A 1 
ATOM 1366 N ND2 . ASN A 1 175 ? -20.746 19.484  -32.687 1.00 81.36 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? -21.390 17.195  -27.638 1.00 96.23 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? -21.867 17.112  -26.253 1.00 96.37 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? -20.858 16.391  -25.356 1.00 97.08 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? -20.533 16.891  -24.275 1.00 96.81 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? -23.224 16.397  -26.200 1.00 95.97 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? -24.168 17.121  -26.972 1.00 90.82 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -20.295 15.270  -25.833 1.00 97.11 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -19.244 14.531  -25.112 1.00 97.36 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -17.968 15.369  -25.000 1.00 97.63 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -17.419 15.511  -23.907 1.00 97.46 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -18.966 13.170  -25.780 1.00 97.09 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -17.821 12.421  -25.090 1.00 95.78 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -20.215 12.277  -25.707 1.00 95.50 177 A 1 
ATOM 1380 N N   . MET A 1 178 ? -17.524 16.001  -26.088 1.00 97.38 178 A 1 
ATOM 1381 C CA  . MET A 1 178 ? -16.311 16.831  -26.091 1.00 97.24 178 A 1 
ATOM 1382 C C   . MET A 1 178 ? -16.432 18.065  -25.186 1.00 97.51 178 A 1 
ATOM 1383 O O   . MET A 1 178 ? -15.436 18.482  -24.596 1.00 97.20 178 A 1 
ATOM 1384 C CB  . MET A 1 178 ? -15.960 17.255  -27.526 1.00 96.82 178 A 1 
ATOM 1385 C CG  . MET A 1 178 ? -15.440 16.082  -28.371 1.00 94.03 178 A 1 
ATOM 1386 S SD  . MET A 1 178 ? -13.994 15.203  -27.704 1.00 92.10 178 A 1 
ATOM 1387 C CE  . MET A 1 178 ? -12.737 16.506  -27.747 1.00 81.31 178 A 1 
ATOM 1388 N N   . LYS A 1 179 ? -17.637 18.613  -25.007 1.00 97.35 179 A 1 
ATOM 1389 C CA  . LYS A 1 179 ? -17.885 19.668  -24.014 1.00 97.35 179 A 1 
ATOM 1390 C C   . LYS A 1 179 ? -17.614 19.166  -22.592 1.00 97.55 179 A 1 
ATOM 1391 O O   . LYS A 1 179 ? -16.887 19.828  -21.855 1.00 96.98 179 A 1 
ATOM 1392 C CB  . LYS A 1 179 ? -19.312 20.198  -24.185 1.00 97.10 179 A 1 
ATOM 1393 C CG  . LYS A 1 179 ? -19.578 21.383  -23.253 1.00 90.13 179 A 1 
ATOM 1394 C CD  . LYS A 1 179 ? -20.995 21.921  -23.457 1.00 85.29 179 A 1 
ATOM 1395 C CE  . LYS A 1 179 ? -21.234 23.071  -22.480 1.00 75.46 179 A 1 
ATOM 1396 N NZ  . LYS A 1 179 ? -22.608 23.617  -22.625 1.00 67.61 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? -18.112 17.977  -22.232 1.00 97.61 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? -17.866 17.361  -20.916 1.00 97.61 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? -16.373 17.066  -20.727 1.00 97.75 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? -15.817 17.359  -19.667 1.00 97.27 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? -18.722 16.084  -20.752 1.00 97.67 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? -20.230 16.430  -20.768 1.00 97.13 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? -18.362 15.351  -19.441 1.00 97.14 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? -21.136 15.211  -20.963 1.00 94.87 180 A 1 
ATOM 1405 N N   . VAL A 1 181 ? -15.698 16.538  -21.763 1.00 98.00 181 A 1 
ATOM 1406 C CA  . VAL A 1 181 ? -14.249 16.280  -21.747 1.00 97.73 181 A 1 
ATOM 1407 C C   . VAL A 1 181 ? -13.460 17.572  -21.521 1.00 97.70 181 A 1 
ATOM 1408 O O   . VAL A 1 181 ? -12.518 17.588  -20.734 1.00 97.15 181 A 1 
ATOM 1409 C CB  . VAL A 1 181 ? -13.813 15.576  -23.049 1.00 97.43 181 A 1 
ATOM 1410 C CG1 . VAL A 1 181 ? -12.291 15.478  -23.201 1.00 96.16 181 A 1 
ATOM 1411 C CG2 . VAL A 1 181 ? -14.366 14.144  -23.096 1.00 96.26 181 A 1 
ATOM 1412 N N   . LYS A 1 182 ? -13.858 18.680  -22.150 1.00 97.64 182 A 1 
ATOM 1413 C CA  . LYS A 1 182 ? -13.220 19.987  -21.947 1.00 97.26 182 A 1 
ATOM 1414 C C   . LYS A 1 182 ? -13.433 20.527  -20.528 1.00 97.03 182 A 1 
ATOM 1415 O O   . LYS A 1 182 ? -12.505 21.087  -19.953 1.00 96.31 182 A 1 
ATOM 1416 C CB  . LYS A 1 182 ? -13.745 20.954  -23.017 1.00 97.07 182 A 1 
ATOM 1417 C CG  . LYS A 1 182 ? -13.014 22.299  -22.972 1.00 86.05 182 A 1 
ATOM 1418 C CD  . LYS A 1 182 ? -13.549 23.235  -24.061 1.00 81.56 182 A 1 
ATOM 1419 C CE  . LYS A 1 182 ? -12.817 24.576  -23.970 1.00 72.12 182 A 1 
ATOM 1420 N NZ  . LYS A 1 182 ? -13.317 25.531  -24.992 1.00 64.75 182 A 1 
ATOM 1421 N N   . ASP A 1 183 ? -14.633 20.357  -19.968 1.00 97.60 183 A 1 
ATOM 1422 C CA  . ASP A 1 183 ? -14.997 20.891  -18.649 1.00 97.15 183 A 1 
ATOM 1423 C C   . ASP A 1 183 ? -14.335 20.116  -17.492 1.00 96.80 183 A 1 
ATOM 1424 O O   . ASP A 1 183 ? -13.877 20.716  -16.515 1.00 94.71 183 A 1 
ATOM 1425 C CB  . ASP A 1 183 ? -16.529 20.857  -18.485 1.00 96.68 183 A 1 
ATOM 1426 C CG  . ASP A 1 183 ? -17.314 21.846  -19.364 1.00 94.09 183 A 1 
ATOM 1427 O OD1 . ASP A 1 183 ? -16.700 22.756  -19.969 1.00 90.09 183 A 1 
ATOM 1428 O OD2 . ASP A 1 183 ? -18.566 21.717  -19.373 1.00 90.65 183 A 1 
ATOM 1429 N N   . ASP A 1 184 ? -14.281 18.778  -17.577 1.00 97.50 184 A 1 
ATOM 1430 C CA  . ASP A 1 184 ? -13.736 17.919  -16.512 1.00 97.01 184 A 1 
ATOM 1431 C C   . ASP A 1 184 ? -12.264 17.529  -16.729 1.00 96.71 184 A 1 
ATOM 1432 O O   . ASP A 1 184 ? -11.621 17.018  -15.802 1.00 94.46 184 A 1 
ATOM 1433 C CB  . ASP A 1 184 ? -14.637 16.689  -16.306 1.00 96.75 184 A 1 
ATOM 1434 C CG  . ASP A 1 184 ? -15.964 17.032  -15.616 1.00 96.09 184 A 1 
ATOM 1435 O OD1 . ASP A 1 184 ? -16.014 17.908  -14.716 1.00 90.54 184 A 1 
ATOM 1436 O OD2 . ASP A 1 184 ? -17.003 16.415  -15.918 1.00 90.81 184 A 1 
ATOM 1437 N N   . ASN A 1 185 ? -11.723 17.803  -17.919 1.00 97.35 185 A 1 
ATOM 1438 C CA  . ASN A 1 185 ? -10.331 17.614  -18.326 1.00 96.99 185 A 1 
ATOM 1439 C C   . ASN A 1 185 ? -9.750  16.202  -18.021 1.00 96.99 185 A 1 
ATOM 1440 O O   . ASN A 1 185 ? -8.662  16.103  -17.431 1.00 95.51 185 A 1 
ATOM 1441 C CB  . ASN A 1 185 ? -9.508  18.793  -17.771 1.00 95.87 185 A 1 
ATOM 1442 C CG  . ASN A 1 185 ? -8.145  18.904  -18.422 1.00 90.00 185 A 1 
ATOM 1443 O OD1 . ASN A 1 185 ? -7.993  18.911  -19.628 1.00 80.82 185 A 1 
ATOM 1444 N ND2 . ASN A 1 185 ? -7.099  19.029  -17.646 1.00 79.59 185 A 1 
ATOM 1445 N N   . PRO A 1 186 ? -10.455 15.085  -18.364 1.00 97.33 186 A 1 
ATOM 1446 C CA  . PRO A 1 186 ? -9.875  13.749  -18.298 1.00 97.42 186 A 1 
ATOM 1447 C C   . PRO A 1 186 ? -8.807  13.573  -19.388 1.00 97.53 186 A 1 
ATOM 1448 O O   . PRO A 1 186 ? -8.864  14.188  -20.455 1.00 97.02 186 A 1 
ATOM 1449 C CB  . PRO A 1 186 ? -11.047 12.786  -18.498 1.00 97.29 186 A 1 
ATOM 1450 C CG  . PRO A 1 186 ? -11.961 13.562  -19.440 1.00 97.04 186 A 1 
ATOM 1451 C CD  . PRO A 1 186 ? -11.780 15.013  -18.981 1.00 97.59 186 A 1 
ATOM 1452 N N   . LEU A 1 187 ? -7.853  12.669  -19.153 1.00 97.39 187 A 1 
ATOM 1453 C CA  . LEU A 1 187 ? -6.911  12.237  -20.185 1.00 97.31 187 A 1 
ATOM 1454 C C   . LEU A 1 187 ? -7.637  11.335  -21.193 1.00 97.51 187 A 1 
ATOM 1455 O O   . LEU A 1 187 ? -8.211  10.321  -20.808 1.00 96.92 187 A 1 
ATOM 1456 C CB  . LEU A 1 187 ? -5.727  11.517  -19.515 1.00 96.59 187 A 1 
ATOM 1457 C CG  . LEU A 1 187 ? -4.685  10.947  -20.502 1.00 93.91 187 A 1 
ATOM 1458 C CD1 . LEU A 1 187 ? -3.927  12.054  -21.234 1.00 89.22 187 A 1 
ATOM 1459 C CD2 . LEU A 1 187 ? -3.669  10.086  -19.747 1.00 88.61 187 A 1 
ATOM 1460 N N   . ILE A 1 188 ? -7.570  11.653  -22.479 1.00 97.56 188 A 1 
ATOM 1461 C CA  . ILE A 1 188 ? -8.060  10.770  -23.544 1.00 97.73 188 A 1 
ATOM 1462 C C   . ILE A 1 188 ? -7.003  9.683   -23.779 1.00 97.56 188 A 1 
ATOM 1463 O O   . ILE A 1 188 ? -5.925  9.964   -24.299 1.00 96.63 188 A 1 
ATOM 1464 C CB  . ILE A 1 188 ? -8.400  11.559  -24.831 1.00 97.75 188 A 1 
ATOM 1465 C CG1 . ILE A 1 188 ? -9.423  12.688  -24.546 1.00 97.16 188 A 1 
ATOM 1466 C CG2 . ILE A 1 188 ? -8.938  10.581  -25.894 1.00 96.81 188 A 1 
ATOM 1467 C CD1 . ILE A 1 188 ? -9.702  13.601  -25.746 1.00 94.42 188 A 1 
ATOM 1468 N N   . VAL A 1 189 ? -7.306  8.444   -23.374 1.00 97.04 189 A 1 
ATOM 1469 C CA  . VAL A 1 189 ? -6.418  7.281   -23.540 1.00 96.59 189 A 1 
ATOM 1470 C C   . VAL A 1 189 ? -6.522  6.727   -24.957 1.00 96.97 189 A 1 
ATOM 1471 O O   . VAL A 1 189 ? -5.512  6.390   -25.572 1.00 95.80 189 A 1 
ATOM 1472 C CB  . VAL A 1 189 ? -6.761  6.181   -22.514 1.00 95.69 189 A 1 
ATOM 1473 C CG1 . VAL A 1 189 ? -5.861  4.950   -22.661 1.00 93.51 189 A 1 
ATOM 1474 C CG2 . VAL A 1 189 ? -6.619  6.698   -21.080 1.00 93.14 189 A 1 
ATOM 1475 N N   . SER A 1 190 ? -7.744  6.632   -25.481 1.00 97.44 190 A 1 
ATOM 1476 C CA  . SER A 1 190 ? -8.009  6.222   -26.858 1.00 97.38 190 A 1 
ATOM 1477 C C   . SER A 1 190 ? -9.295  6.858   -27.373 1.00 97.56 190 A 1 
ATOM 1478 O O   . SER A 1 190 ? -10.203 7.168   -26.602 1.00 97.18 190 A 1 
ATOM 1479 C CB  . SER A 1 190 ? -8.068  4.692   -26.977 1.00 96.64 190 A 1 
ATOM 1480 O OG  . SER A 1 190 ? -9.170  4.156   -26.268 1.00 93.70 190 A 1 
ATOM 1481 N N   . GLN A 1 191 ? -9.370  7.038   -28.692 1.00 97.26 191 A 1 
ATOM 1482 C CA  . GLN A 1 191 ? -10.570 7.505   -29.371 1.00 97.16 191 A 1 
ATOM 1483 C C   . GLN A 1 191 ? -10.669 6.879   -30.761 1.00 97.30 191 A 1 
ATOM 1484 O O   . GLN A 1 191 ? -9.673  6.775   -31.481 1.00 96.46 191 A 1 
ATOM 1485 C CB  . GLN A 1 191 ? -10.600 9.043   -29.409 1.00 95.66 191 A 1 
ATOM 1486 C CG  . GLN A 1 191 ? -9.439  9.679   -30.205 1.00 91.02 191 A 1 
ATOM 1487 C CD  . GLN A 1 191 ? -9.404  11.202  -30.106 1.00 92.60 191 A 1 
ATOM 1488 O OE1 . GLN A 1 191 ? -10.100 11.832  -29.321 1.00 84.93 191 A 1 
ATOM 1489 N NE2 . GLN A 1 191 ? -8.592  11.864  -30.892 1.00 84.32 191 A 1 
ATOM 1490 N N   . LYS A 1 192 ? -11.877 6.471   -31.145 1.00 97.16 192 A 1 
ATOM 1491 C CA  . LYS A 1 192 ? -12.222 5.992   -32.482 1.00 96.89 192 A 1 
ATOM 1492 C C   . LYS A 1 192 ? -13.495 6.693   -32.931 1.00 96.95 192 A 1 
ATOM 1493 O O   . LYS A 1 192 ? -14.511 6.621   -32.246 1.00 96.17 192 A 1 
ATOM 1494 C CB  . LYS A 1 192 ? -12.366 4.460   -32.453 1.00 95.74 192 A 1 
ATOM 1495 C CG  . LYS A 1 192 ? -12.616 3.879   -33.853 1.00 84.52 192 A 1 
ATOM 1496 C CD  . LYS A 1 192 ? -12.806 2.360   -33.790 1.00 82.44 192 A 1 
ATOM 1497 C CE  . LYS A 1 192 ? -13.112 1.814   -35.184 1.00 72.19 192 A 1 
ATOM 1498 N NZ  . LYS A 1 192 ? -13.464 0.374   -35.148 1.00 64.53 192 A 1 
ATOM 1499 N N   . PHE A 1 193 ? -13.427 7.354   -34.076 1.00 95.66 193 A 1 
ATOM 1500 C CA  . PHE A 1 193 ? -14.562 8.049   -34.673 1.00 94.78 193 A 1 
ATOM 1501 C C   . PHE A 1 193 ? -15.067 7.269   -35.889 1.00 94.71 193 A 1 
ATOM 1502 O O   . PHE A 1 193 ? -14.287 6.838   -36.738 1.00 91.57 193 A 1 
ATOM 1503 C CB  . PHE A 1 193 ? -14.170 9.489   -35.024 1.00 93.10 193 A 1 
ATOM 1504 C CG  . PHE A 1 193 ? -13.620 10.291  -33.854 1.00 92.56 193 A 1 
ATOM 1505 C CD1 . PHE A 1 193 ? -14.382 10.460  -32.685 1.00 87.45 193 A 1 
ATOM 1506 C CD2 . PHE A 1 193 ? -12.339 10.874  -33.941 1.00 88.26 193 A 1 
ATOM 1507 C CE1 . PHE A 1 193 ? -13.874 11.215  -31.613 1.00 86.32 193 A 1 
ATOM 1508 C CE2 . PHE A 1 193 ? -11.836 11.632  -32.871 1.00 86.35 193 A 1 
ATOM 1509 C CZ  . PHE A 1 193 ? -12.608 11.807  -31.706 1.00 87.07 193 A 1 
ATOM 1510 N N   . GLY A 1 194 ? -16.383 7.094   -35.950 1.00 94.72 194 A 1 
ATOM 1511 C CA  . GLY A 1 194 ? -17.111 6.430   -37.025 1.00 94.43 194 A 1 
ATOM 1512 C C   . GLY A 1 194 ? -18.588 6.811   -36.929 1.00 95.00 194 A 1 
ATOM 1513 O O   . GLY A 1 194 ? -18.911 7.856   -36.371 1.00 92.51 194 A 1 
ATOM 1514 N N   . MET A 1 195 ? -19.482 5.980   -37.470 1.00 93.56 195 A 1 
ATOM 1515 C CA  . MET A 1 195 ? -20.922 6.134   -37.208 1.00 93.58 195 A 1 
ATOM 1516 C C   . MET A 1 195 ? -21.210 5.982   -35.708 1.00 93.87 195 A 1 
ATOM 1517 O O   . MET A 1 195 ? -21.888 6.827   -35.128 1.00 91.53 195 A 1 
ATOM 1518 C CB  . MET A 1 195 ? -21.693 5.121   -38.064 1.00 92.27 195 A 1 
ATOM 1519 C CG  . MET A 1 195 ? -23.162 5.513   -38.228 1.00 84.85 195 A 1 
ATOM 1520 S SD  . MET A 1 195 ? -23.985 4.569   -39.542 1.00 75.51 195 A 1 
ATOM 1521 C CE  . MET A 1 195 ? -25.562 5.453   -39.619 1.00 65.93 195 A 1 
ATOM 1522 N N   . ASP A 1 196 ? -20.531 4.990   -35.087 1.00 94.37 196 A 1 
ATOM 1523 C CA  . ASP A 1 196 ? -20.408 4.841   -33.642 1.00 94.10 196 A 1 
ATOM 1524 C C   . ASP A 1 196 ? -19.012 5.293   -33.195 1.00 94.80 196 A 1 
ATOM 1525 O O   . ASP A 1 196 ? -17.978 4.834   -33.707 1.00 93.01 196 A 1 
ATOM 1526 C CB  . ASP A 1 196 ? -20.671 3.389   -33.230 1.00 91.80 196 A 1 
ATOM 1527 C CG  . ASP A 1 196 ? -22.045 2.900   -33.684 1.00 84.99 196 A 1 
ATOM 1528 O OD1 . ASP A 1 196 ? -23.025 3.635   -33.450 1.00 79.70 196 A 1 
ATOM 1529 O OD2 . ASP A 1 196 ? -22.077 1.808   -34.294 1.00 78.88 196 A 1 
ATOM 1530 N N   . CYS A 1 197 ? -18.983 6.215   -32.244 1.00 95.30 197 A 1 
ATOM 1531 C CA  . CYS A 1 197 ? -17.770 6.714   -31.614 1.00 95.18 197 A 1 
ATOM 1532 C C   . CYS A 1 197 ? -17.480 5.921   -30.339 1.00 95.13 197 A 1 
ATOM 1533 O O   . CYS A 1 197 ? -18.386 5.639   -29.561 1.00 94.69 197 A 1 
ATOM 1534 C CB  . CYS A 1 197 ? -17.940 8.204   -31.310 1.00 95.11 197 A 1 
ATOM 1535 S SG  . CYS A 1 197 ? -18.124 9.153   -32.850 1.00 94.13 197 A 1 
ATOM 1536 N N   . VAL A 1 198 ? -16.203 5.610   -30.089 1.00 96.56 198 A 1 
ATOM 1537 C CA  . VAL A 1 198 ? -15.740 4.982   -28.843 1.00 96.63 198 A 1 
ATOM 1538 C C   . VAL A 1 198 ? -14.582 5.796   -28.285 1.00 96.79 198 A 1 
ATOM 1539 O O   . VAL A 1 198 ? -13.616 6.073   -28.996 1.00 96.22 198 A 1 
ATOM 1540 C CB  . VAL A 1 198 ? -15.338 3.505   -29.041 1.00 95.65 198 A 1 
ATOM 1541 C CG1 . VAL A 1 198 ? -14.965 2.850   -27.702 1.00 92.57 198 A 1 
ATOM 1542 C CG2 . VAL A 1 198 ? -16.473 2.681   -29.662 1.00 92.56 198 A 1 
ATOM 1543 N N   . MET A 1 199 ? -14.662 6.171   -27.011 1.00 96.50 199 A 1 
ATOM 1544 C CA  . MET A 1 199 ? -13.608 6.905   -26.308 1.00 96.25 199 A 1 
ATOM 1545 C C   . MET A 1 199 ? -13.309 6.256   -24.962 1.00 96.33 199 A 1 
ATOM 1546 O O   . MET A 1 199 ? -14.223 5.921   -24.215 1.00 95.53 199 A 1 
ATOM 1547 C CB  . MET A 1 199 ? -14.002 8.378   -26.109 1.00 95.24 199 A 1 
ATOM 1548 C CG  . MET A 1 199 ? -14.142 9.149   -27.429 1.00 88.51 199 A 1 
ATOM 1549 S SD  . MET A 1 199 ? -14.538 10.908  -27.240 1.00 91.51 199 A 1 
ATOM 1550 C CE  . MET A 1 199 ? -12.987 11.541  -26.563 1.00 81.93 199 A 1 
ATOM 1551 N N   . THR A 1 200 ? -12.027 6.140   -24.623 1.00 97.10 200 A 1 
ATOM 1552 C CA  . THR A 1 200 ? -11.582 5.768   -23.275 1.00 97.11 200 A 1 
ATOM 1553 C C   . THR A 1 200 ? -10.956 6.984   -22.608 1.00 97.42 200 A 1 
ATOM 1554 O O   . THR A 1 200 ? -9.974  7.542   -23.103 1.00 96.98 200 A 1 
ATOM 1555 C CB  . THR A 1 200 ? -10.615 4.577   -23.291 1.00 96.41 200 A 1 
ATOM 1556 O OG1 . THR A 1 200 ? -11.226 3.475   -23.919 1.00 94.26 200 A 1 
ATOM 1557 C CG2 . THR A 1 200 ? -10.232 4.132   -21.878 1.00 94.06 200 A 1 
ATOM 1558 N N   . LEU A 1 201 ? -11.538 7.397   -21.490 1.00 96.80 201 A 1 
ATOM 1559 C CA  . LEU A 1 201 ? -11.162 8.567   -20.705 1.00 96.63 201 A 1 
ATOM 1560 C C   . LEU A 1 201 ? -10.553 8.109   -19.383 1.00 96.05 201 A 1 
ATOM 1561 O O   . LEU A 1 201 ? -11.162 7.309   -18.677 1.00 95.33 201 A 1 
ATOM 1562 C CB  . LEU A 1 201 ? -12.414 9.430   -20.462 1.00 97.04 201 A 1 
ATOM 1563 C CG  . LEU A 1 201 ? -13.159 9.893   -21.728 1.00 96.94 201 A 1 
ATOM 1564 C CD1 . LEU A 1 201 ? -14.403 10.681  -21.325 1.00 95.41 201 A 1 
ATOM 1565 C CD2 . LEU A 1 201 ? -12.280 10.774  -22.620 1.00 95.26 201 A 1 
ATOM 1566 N N   . ARG A 1 202 ? -9.400  8.647   -19.012 1.00 96.91 202 A 1 
ATOM 1567 C CA  . ARG A 1 202 ? -8.754  8.406   -17.715 1.00 96.63 202 A 1 
ATOM 1568 C C   . ARG A 1 202 ? -8.900  9.622   -16.815 1.00 96.83 202 A 1 
ATOM 1569 O O   . ARG A 1 202 ? -8.511  10.730  -17.183 1.00 96.28 202 A 1 
ATOM 1570 C CB  . ARG A 1 202 ? -7.296  7.988   -17.933 1.00 95.81 202 A 1 
ATOM 1571 C CG  . ARG A 1 202 ? -6.556  7.762   -16.603 1.00 94.26 202 A 1 
ATOM 1572 C CD  . ARG A 1 202 ? -5.189  7.108   -16.837 1.00 92.77 202 A 1 
ATOM 1573 N NE  . ARG A 1 202 ? -5.357  5.726   -17.318 1.00 89.34 202 A 1 
ATOM 1574 C CZ  . ARG A 1 202 ? -4.468  4.932   -17.864 1.00 88.44 202 A 1 
ATOM 1575 N NH1 . ARG A 1 202 ? -3.219  5.272   -17.997 1.00 82.13 202 A 1 
ATOM 1576 N NH2 . ARG A 1 202 ? -4.850  3.761   -18.289 1.00 82.24 202 A 1 
ATOM 1577 N N   . ILE A 1 203 ? -9.412  9.420   -15.610 1.00 95.57 203 A 1 
ATOM 1578 C CA  . ILE A 1 203 ? -9.579  10.479  -14.610 1.00 95.30 203 A 1 
ATOM 1579 C C   . ILE A 1 203 ? -9.278  9.948   -13.204 1.00 94.52 203 A 1 
ATOM 1580 O O   . ILE A 1 203 ? -9.376  8.751   -12.946 1.00 93.18 203 A 1 
ATOM 1581 C CB  . ILE A 1 203 ? -10.988 11.105  -14.731 1.00 95.45 203 A 1 
ATOM 1582 C CG1 . ILE A 1 203 ? -11.049 12.443  -13.961 1.00 93.92 203 A 1 
ATOM 1583 C CG2 . ILE A 1 203 ? -12.093 10.127  -14.277 1.00 93.03 203 A 1 
ATOM 1584 C CD1 . ILE A 1 203 ? -12.264 13.306  -14.286 1.00 90.52 203 A 1 
ATOM 1585 N N   . ARG A 1 204 ? -8.926  10.832  -12.277 1.00 94.83 204 A 1 
ATOM 1586 C CA  . ARG A 1 204 ? -8.745  10.454  -10.868 1.00 94.14 204 A 1 
ATOM 1587 C C   . ARG A 1 204 ? -9.999  9.769   -10.326 1.00 94.38 204 A 1 
ATOM 1588 O O   . ARG A 1 204 ? -11.108 10.272  -10.519 1.00 93.52 204 A 1 
ATOM 1589 C CB  . ARG A 1 204 ? -8.422  11.673  -10.003 1.00 92.26 204 A 1 
ATOM 1590 C CG  . ARG A 1 204 ? -7.051  12.265  -10.332 1.00 83.63 204 A 1 
ATOM 1591 C CD  . ARG A 1 204 ? -6.688  13.284  -9.258  1.00 82.60 204 A 1 
ATOM 1592 N NE  . ARG A 1 204 ? -5.395  13.918  -9.532  1.00 77.45 204 A 1 
ATOM 1593 C CZ  . ARG A 1 204 ? -4.701  14.639  -8.670  1.00 75.03 204 A 1 
ATOM 1594 N NH1 . ARG A 1 204 ? -5.123  14.854  -7.449  1.00 67.75 204 A 1 
ATOM 1595 N NH2 . ARG A 1 204 ? -3.558  15.163  -9.019  1.00 64.46 204 A 1 
ATOM 1596 N N   . LYS A 1 205 ? -9.809  8.686   -9.569  1.00 93.05 205 A 1 
ATOM 1597 C CA  . LYS A 1 205 ? -10.898 7.878   -8.997  1.00 92.71 205 A 1 
ATOM 1598 C C   . LYS A 1 205 ? -11.904 8.718   -8.198  1.00 93.34 205 A 1 
ATOM 1599 O O   . LYS A 1 205 ? -13.105 8.500   -8.311  1.00 92.43 205 A 1 
ATOM 1600 C CB  . LYS A 1 205 ? -10.274 6.759   -8.149  1.00 91.18 205 A 1 
ATOM 1601 C CG  . LYS A 1 205 ? -11.310 5.723   -7.699  1.00 87.08 205 A 1 
ATOM 1602 C CD  . LYS A 1 205 ? -10.625 4.568   -6.964  1.00 83.12 205 A 1 
ATOM 1603 C CE  . LYS A 1 205 ? -11.660 3.519   -6.550  1.00 76.06 205 A 1 
ATOM 1604 N NZ  . LYS A 1 205 ? -11.014 2.353   -5.897  1.00 69.12 205 A 1 
ATOM 1605 N N   . SER A 1 206 ? -11.445 9.720   -7.448  1.00 91.67 206 A 1 
ATOM 1606 C CA  . SER A 1 206 ? -12.314 10.637  -6.691  1.00 91.35 206 A 1 
ATOM 1607 C C   . SER A 1 206 ? -13.261 11.468  -7.569  1.00 92.46 206 A 1 
ATOM 1608 O O   . SER A 1 206 ? -14.317 11.897  -7.104  1.00 91.68 206 A 1 
ATOM 1609 C CB  . SER A 1 206 ? -11.451 11.588  -5.852  1.00 90.07 206 A 1 
ATOM 1610 O OG  . SER A 1 206 ? -10.666 12.422  -6.684  1.00 86.66 206 A 1 
ATOM 1611 N N   . LYS A 1 207 ? -12.904 11.709  -8.840  1.00 92.44 207 A 1 
ATOM 1612 C CA  . LYS A 1 207 ? -13.696 12.493  -9.804  1.00 93.61 207 A 1 
ATOM 1613 C C   . LYS A 1 207 ? -14.506 11.623  -10.768 1.00 95.11 207 A 1 
ATOM 1614 O O   . LYS A 1 207 ? -15.401 12.141  -11.435 1.00 95.08 207 A 1 
ATOM 1615 C CB  . LYS A 1 207 ? -12.776 13.447  -10.578 1.00 93.30 207 A 1 
ATOM 1616 C CG  . LYS A 1 207 ? -12.081 14.495  -9.694  1.00 91.78 207 A 1 
ATOM 1617 C CD  . LYS A 1 207 ? -11.297 15.462  -10.584 1.00 88.46 207 A 1 
ATOM 1618 C CE  . LYS A 1 207 ? -10.610 16.565  -9.772  1.00 84.11 207 A 1 
ATOM 1619 N NZ  . LYS A 1 207 ? -9.958  17.552  -10.671 1.00 76.77 207 A 1 
ATOM 1620 N N   . ALA A 1 208 ? -14.221 10.313  -10.836 1.00 94.13 208 A 1 
ATOM 1621 C CA  . ALA A 1 208 ? -14.821 9.399   -11.805 1.00 94.41 208 A 1 
ATOM 1622 C C   . ALA A 1 208 ? -16.354 9.336   -11.689 1.00 95.19 208 A 1 
ATOM 1623 O O   . ALA A 1 208 ? -17.043 9.398   -12.704 1.00 95.14 208 A 1 
ATOM 1624 C CB  . ALA A 1 208 ? -14.184 8.018   -11.625 1.00 93.61 208 A 1 
ATOM 1625 N N   . GLY A 1 209 ? -16.908 9.306   -10.467 1.00 93.30 209 A 1 
ATOM 1626 C CA  . GLY A 1 209 ? -18.360 9.311   -10.242 1.00 93.69 209 A 1 
ATOM 1627 C C   . GLY A 1 209 ? -19.057 10.520  -10.877 1.00 94.88 209 A 1 
ATOM 1628 O O   . GLY A 1 209 ? -20.011 10.359  -11.635 1.00 94.68 209 A 1 
ATOM 1629 N N   . LYS A 1 210 ? -18.515 11.725  -10.666 1.00 94.13 210 A 1 
ATOM 1630 C CA  . LYS A 1 210 ? -19.063 12.967  -11.240 1.00 94.93 210 A 1 
ATOM 1631 C C   . LYS A 1 210 ? -18.987 12.986  -12.770 1.00 95.93 210 A 1 
ATOM 1632 O O   . LYS A 1 210 ? -19.925 13.439  -13.422 1.00 95.55 210 A 1 
ATOM 1633 C CB  . LYS A 1 210 ? -18.326 14.164  -10.626 1.00 94.23 210 A 1 
ATOM 1634 C CG  . LYS A 1 210 ? -18.947 15.499  -11.052 1.00 82.59 210 A 1 
ATOM 1635 C CD  . LYS A 1 210 ? -18.200 16.671  -10.408 1.00 79.98 210 A 1 
ATOM 1636 C CE  . LYS A 1 210 ? -18.836 17.985  -10.851 1.00 69.83 210 A 1 
ATOM 1637 N NZ  . LYS A 1 210 ? -18.137 19.159  -10.266 1.00 62.93 210 A 1 
ATOM 1638 N N   . LEU A 1 211 ? -17.890 12.504  -13.347 1.00 95.75 211 A 1 
ATOM 1639 C CA  . LEU A 1 211 ? -17.739 12.402  -14.801 1.00 96.22 211 A 1 
ATOM 1640 C C   . LEU A 1 211 ? -18.765 11.426  -15.394 1.00 96.50 211 A 1 
ATOM 1641 O O   . LEU A 1 211 ? -19.420 11.756  -16.380 1.00 96.53 211 A 1 
ATOM 1642 C CB  . LEU A 1 211 ? -16.286 12.011  -15.139 1.00 96.63 211 A 1 
ATOM 1643 C CG  . LEU A 1 211 ? -16.020 11.842  -16.649 1.00 96.56 211 A 1 
ATOM 1644 C CD1 . LEU A 1 211 ? -16.281 13.118  -17.442 1.00 95.32 211 A 1 
ATOM 1645 C CD2 . LEU A 1 211 ? -14.565 11.432  -16.881 1.00 95.18 211 A 1 
ATOM 1646 N N   . ARG A 1 212 ? -18.963 10.253  -14.757 1.00 95.90 212 A 1 
ATOM 1647 C CA  . ARG A 1 212 ? -19.985 9.273   -15.160 1.00 95.54 212 A 1 
ATOM 1648 C C   . ARG A 1 212 ? -21.384 9.871   -15.172 1.00 96.14 212 A 1 
ATOM 1649 O O   . ARG A 1 212 ? -22.084 9.736   -16.168 1.00 95.94 212 A 1 
ATOM 1650 C CB  . ARG A 1 212 ? -19.973 8.071   -14.214 1.00 94.13 212 A 1 
ATOM 1651 C CG  . ARG A 1 212 ? -18.778 7.157   -14.450 1.00 86.40 212 A 1 
ATOM 1652 C CD  . ARG A 1 212 ? -18.746 6.082   -13.361 1.00 85.68 212 A 1 
ATOM 1653 N NE  . ARG A 1 212 ? -17.752 5.067   -13.686 1.00 78.28 212 A 1 
ATOM 1654 C CZ  . ARG A 1 212 ? -16.956 4.417   -12.865 1.00 73.39 212 A 1 
ATOM 1655 N NH1 . ARG A 1 212 ? -16.986 4.552   -11.566 1.00 65.31 212 A 1 
ATOM 1656 N NH2 . ARG A 1 212 ? -16.088 3.598   -13.365 1.00 63.94 212 A 1 
ATOM 1657 N N   . GLU A 1 213 ? -21.779 10.568  -14.109 1.00 93.74 213 A 1 
ATOM 1658 C CA  . GLU A 1 213 ? -23.097 11.209  -14.018 1.00 94.34 213 A 1 
ATOM 1659 C C   . GLU A 1 213 ? -23.343 12.233  -15.131 1.00 94.90 213 A 1 
ATOM 1660 O O   . GLU A 1 213 ? -24.472 12.373  -15.596 1.00 94.32 213 A 1 
ATOM 1661 C CB  . GLU A 1 213 ? -23.224 11.949  -12.686 1.00 93.93 213 A 1 
ATOM 1662 C CG  . GLU A 1 213 ? -23.424 11.026  -11.478 1.00 87.10 213 A 1 
ATOM 1663 C CD  . GLU A 1 213 ? -23.412 11.810  -10.155 1.00 82.98 213 A 1 
ATOM 1664 O OE1 . GLU A 1 213 ? -23.376 11.151  -9.099  1.00 75.72 213 A 1 
ATOM 1665 O OE2 . GLU A 1 213 ? -23.419 13.066  -10.206 1.00 77.02 213 A 1 
ATOM 1666 N N   . LYS A 1 214 ? -22.311 12.965  -15.553 1.00 95.54 214 A 1 
ATOM 1667 C CA  . LYS A 1 214 ? -22.416 13.912  -16.670 1.00 96.09 214 A 1 
ATOM 1668 C C   . LYS A 1 214 ? -22.527 13.194  -18.010 1.00 96.78 214 A 1 
ATOM 1669 O O   . LYS A 1 214 ? -23.387 13.557  -18.801 1.00 96.46 214 A 1 
ATOM 1670 C CB  . LYS A 1 214 ? -21.210 14.852  -16.687 1.00 96.25 214 A 1 
ATOM 1671 C CG  . LYS A 1 214 ? -21.217 15.894  -15.560 1.00 95.51 214 A 1 
ATOM 1672 C CD  . LYS A 1 214 ? -19.936 16.713  -15.724 1.00 94.19 214 A 1 
ATOM 1673 C CE  . LYS A 1 214 ? -19.794 17.881  -14.759 1.00 90.56 214 A 1 
ATOM 1674 N NZ  . LYS A 1 214 ? -18.579 18.645  -15.120 1.00 85.47 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? -21.691 12.183  -18.243 1.00 96.30 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? -21.673 11.414  -19.487 1.00 95.91 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? -23.001 10.676  -19.707 1.00 95.83 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? -23.551 10.745  -20.802 1.00 95.52 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? -20.481 10.449  -19.462 1.00 95.97 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? -19.108 11.131  -19.641 1.00 95.54 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? -17.995 10.143  -19.300 1.00 94.05 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? -18.889 11.626  -21.072 1.00 94.24 215 A 1 
ATOM 1683 N N   . LEU A 1 216 ? -23.586 10.079  -18.663 1.00 95.09 216 A 1 
ATOM 1684 C CA  . LEU A 1 216 ? -24.873 9.367   -18.739 1.00 94.42 216 A 1 
ATOM 1685 C C   . LEU A 1 216 ? -26.078 10.267  -19.078 1.00 94.61 216 A 1 
ATOM 1686 O O   . LEU A 1 216 ? -27.149 9.748   -19.370 1.00 93.34 216 A 1 
ATOM 1687 C CB  . LEU A 1 216 ? -25.120 8.642   -17.406 1.00 93.42 216 A 1 
ATOM 1688 C CG  . LEU A 1 216 ? -24.221 7.414   -17.162 1.00 89.81 216 A 1 
ATOM 1689 C CD1 . LEU A 1 216 ? -24.446 6.907   -15.738 1.00 85.85 216 A 1 
ATOM 1690 C CD2 . LEU A 1 216 ? -24.526 6.275   -18.132 1.00 86.10 216 A 1 
ATOM 1691 N N   . LYS A 1 217 ? -25.932 11.596  -19.032 1.00 94.68 217 A 1 
ATOM 1692 C CA  . LYS A 1 217 ? -26.975 12.543  -19.469 1.00 94.69 217 A 1 
ATOM 1693 C C   . LYS A 1 217 ? -26.960 12.796  -20.977 1.00 95.02 217 A 1 
ATOM 1694 O O   . LYS A 1 217 ? -27.862 13.468  -21.471 1.00 93.22 217 A 1 
ATOM 1695 C CB  . LYS A 1 217 ? -26.835 13.871  -18.718 1.00 94.30 217 A 1 
ATOM 1696 C CG  . LYS A 1 217 ? -27.153 13.725  -17.229 1.00 92.83 217 A 1 
ATOM 1697 C CD  . LYS A 1 217 ? -26.835 15.019  -16.482 1.00 88.71 217 A 1 
ATOM 1698 C CE  . LYS A 1 217 ? -27.054 14.777  -14.991 1.00 84.95 217 A 1 
ATOM 1699 N NZ  . LYS A 1 217 ? -26.778 15.995  -14.190 1.00 77.44 217 A 1 
ATOM 1700 N N   . VAL A 1 218 ? -25.943 12.331  -21.690 1.00 93.66 218 A 1 
ATOM 1701 C CA  . VAL A 1 218 ? -25.874 12.439  -23.148 1.00 92.55 218 A 1 
ATOM 1702 C C   . VAL A 1 218 ? -26.744 11.337  -23.748 1.00 91.59 218 A 1 
ATOM 1703 O O   . VAL A 1 218 ? -26.579 10.163  -23.423 1.00 88.89 218 A 1 
ATOM 1704 C CB  . VAL A 1 218 ? -24.420 12.366  -23.656 1.00 92.64 218 A 1 
ATOM 1705 C CG1 . VAL A 1 218 ? -24.353 12.524  -25.176 1.00 89.22 218 A 1 
ATOM 1706 C CG2 . VAL A 1 218 ? -23.559 13.477  -23.039 1.00 88.78 218 A 1 
ATOM 1707 N N   . GLU A 1 219 ? -27.680 11.724  -24.617 1.00 91.12 219 A 1 
ATOM 1708 C CA  . GLU A 1 219 ? -28.533 10.769  -25.330 1.00 87.88 219 A 1 
ATOM 1709 C C   . GLU A 1 219 ? -27.675 9.780   -26.136 1.00 84.82 219 A 1 
ATOM 1710 O O   . GLU A 1 219 ? -26.578 10.115  -26.587 1.00 76.88 219 A 1 
ATOM 1711 C CB  . GLU A 1 219 ? -29.525 11.514  -26.239 1.00 84.62 219 A 1 
ATOM 1712 C CG  . GLU A 1 219 ? -30.532 12.364  -25.435 1.00 76.52 219 A 1 
ATOM 1713 C CD  . GLU A 1 219 ? -31.532 13.143  -26.306 1.00 72.03 219 A 1 
ATOM 1714 O OE1 . GLU A 1 219 ? -32.357 13.873  -25.709 1.00 66.49 219 A 1 
ATOM 1715 O OE2 . GLU A 1 219 ? -31.458 13.034  -27.547 1.00 66.84 219 A 1 
ATOM 1716 N N   . THR A 1 220 ? -28.165 8.537   -26.287 1.00 86.16 220 A 1 
ATOM 1717 C CA  . THR A 1 220 ? -27.492 7.411   -26.981 1.00 84.51 220 A 1 
ATOM 1718 C C   . THR A 1 220 ? -26.160 6.938   -26.386 1.00 87.30 220 A 1 
ATOM 1719 O O   . THR A 1 220 ? -25.592 5.958   -26.861 1.00 83.70 220 A 1 
ATOM 1720 C CB  . THR A 1 220 ? -27.370 7.615   -28.503 1.00 80.29 220 A 1 
ATOM 1721 O OG1 . THR A 1 220 ? -26.336 8.505   -28.841 1.00 76.71 220 A 1 
ATOM 1722 C CG2 . THR A 1 220 ? -28.677 8.115   -29.125 1.00 74.92 220 A 1 
ATOM 1723 N N   . LEU A 1 221 ? -25.662 7.575   -25.315 1.00 85.51 221 A 1 
ATOM 1724 C CA  . LEU A 1 221 ? -24.397 7.184   -24.705 1.00 87.40 221 A 1 
ATOM 1725 C C   . LEU A 1 221 ? -24.546 5.902   -23.876 1.00 87.14 221 A 1 
ATOM 1726 O O   . LEU A 1 221 ? -25.297 5.836   -22.901 1.00 84.67 221 A 1 
ATOM 1727 C CB  . LEU A 1 221 ? -23.808 8.357   -23.911 1.00 87.32 221 A 1 
ATOM 1728 C CG  . LEU A 1 221 ? -22.364 8.108   -23.432 1.00 87.84 221 A 1 
ATOM 1729 C CD1 . LEU A 1 221 ? -21.591 9.424   -23.402 1.00 82.35 221 A 1 
ATOM 1730 C CD2 . LEU A 1 221 ? -22.302 7.498   -22.029 1.00 84.52 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? -23.745 4.899   -24.228 1.00 89.08 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? -23.568 3.662   -23.469 1.00 87.34 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? -22.187 3.723   -22.827 1.00 86.43 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? -21.177 3.876   -23.511 1.00 84.80 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? -23.749 2.420   -24.367 1.00 85.53 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? -25.137 2.441   -25.049 1.00 79.17 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? -23.556 1.144   -23.532 1.00 78.03 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? -25.345 1.323   -26.079 1.00 72.62 222 A 1 
ATOM 1739 N N   . ALA A 1 223 ? -22.135 3.608   -21.505 1.00 86.35 223 A 1 
ATOM 1740 C CA  . ALA A 1 223 ? -20.879 3.561   -20.777 1.00 83.47 223 A 1 
ATOM 1741 C C   . ALA A 1 223 ? -20.592 2.128   -20.325 1.00 82.63 223 A 1 
ATOM 1742 O O   . ALA A 1 223 ? -21.366 1.550   -19.561 1.00 78.59 223 A 1 
ATOM 1743 C CB  . ALA A 1 223 ? -20.933 4.571   -19.631 1.00 79.55 223 A 1 
ATOM 1744 N N   . ASP A 1 224 ? -19.451 1.581   -20.760 1.00 82.77 224 A 1 
ATOM 1745 C CA  . ASP A 1 224 ? -18.895 0.353   -20.204 1.00 80.00 224 A 1 
ATOM 1746 C C   . ASP A 1 224 ? -17.957 0.723   -19.050 1.00 75.44 224 A 1 
ATOM 1747 O O   . ASP A 1 224 ? -16.820 1.168   -19.221 1.00 71.31 224 A 1 
ATOM 1748 C CB  . ASP A 1 224 ? -18.227 -0.521  -21.276 1.00 76.10 224 A 1 
ATOM 1749 C CG  . ASP A 1 224 ? -17.798 -1.883  -20.707 1.00 67.51 224 A 1 
ATOM 1750 O OD1 . ASP A 1 224 ? -18.165 -2.188  -19.545 1.00 62.61 224 A 1 
ATOM 1751 O OD2 . ASP A 1 224 ? -17.075 -2.613  -21.416 1.00 63.51 224 A 1 
ATOM 1752 N N   . PHE A 1 225 ? -18.483 0.587   -17.848 1.00 76.83 225 A 1 
ATOM 1753 C CA  . PHE A 1 225 ? -17.728 0.815   -16.632 1.00 69.69 225 A 1 
ATOM 1754 C C   . PHE A 1 225 ? -17.027 -0.478  -16.235 1.00 66.07 225 A 1 
ATOM 1755 O O   . PHE A 1 225 ? -17.478 -1.177  -15.325 1.00 61.53 225 A 1 
ATOM 1756 C CB  . PHE A 1 225 ? -18.651 1.357   -15.533 1.00 66.40 225 A 1 
ATOM 1757 C CG  . PHE A 1 225 ? -19.422 2.602   -15.910 1.00 66.15 225 A 1 
ATOM 1758 C CD1 . PHE A 1 225 ? -18.752 3.747   -16.364 1.00 62.65 225 A 1 
ATOM 1759 C CD2 . PHE A 1 225 ? -20.825 2.611   -15.807 1.00 63.95 225 A 1 
ATOM 1760 C CE1 . PHE A 1 225 ? -19.481 4.899   -16.706 1.00 58.79 225 A 1 
ATOM 1761 C CE2 . PHE A 1 225 ? -21.549 3.764   -16.142 1.00 60.34 225 A 1 
ATOM 1762 C CZ  . PHE A 1 225 ? -20.877 4.910   -16.592 1.00 60.78 225 A 1 
ATOM 1763 N N   . GLN A 1 226 ? -15.911 -0.795  -16.891 1.00 64.46 226 A 1 
ATOM 1764 C CA  . GLN A 1 226 ? -15.041 -1.861  -16.410 1.00 62.98 226 A 1 
ATOM 1765 C C   . GLN A 1 226 ? -14.473 -1.452  -15.053 1.00 61.31 226 A 1 
ATOM 1766 O O   . GLN A 1 226 ? -13.470 -0.748  -14.944 1.00 56.09 226 A 1 
ATOM 1767 C CB  . GLN A 1 226 ? -13.950 -2.239  -17.419 1.00 58.06 226 A 1 
ATOM 1768 C CG  . GLN A 1 226 ? -14.560 -2.853  -18.690 1.00 52.51 226 A 1 
ATOM 1769 C CD  . GLN A 1 226 ? -13.698 -3.907  -19.365 1.00 46.82 226 A 1 
ATOM 1770 O OE1 . GLN A 1 226 ? -12.554 -4.172  -19.023 1.00 45.42 226 A 1 
ATOM 1771 N NE2 . GLN A 1 226 ? -14.242 -4.586  -20.354 1.00 41.86 226 A 1 
ATOM 1772 N N   . GLN A 1 227 ? -15.135 -1.894  -13.988 1.00 49.21 227 A 1 
ATOM 1773 C CA  . GLN A 1 227 ? -14.498 -1.964  -12.688 1.00 49.65 227 A 1 
ATOM 1774 C C   . GLN A 1 227 ? -13.326 -2.928  -12.851 1.00 50.26 227 A 1 
ATOM 1775 O O   . GLN A 1 227 ? -13.540 -4.127  -13.023 1.00 46.15 227 A 1 
ATOM 1776 C CB  . GLN A 1 227 ? -15.474 -2.462  -11.610 1.00 46.39 227 A 1 
ATOM 1777 C CG  . GLN A 1 227 ? -16.533 -1.418  -11.240 1.00 40.58 227 A 1 
ATOM 1778 C CD  . GLN A 1 227 ? -17.442 -1.855  -10.097 1.00 36.17 227 A 1 
ATOM 1779 O OE1 . GLN A 1 227 ? -17.396 -2.958  -9.570  1.00 34.20 227 A 1 
ATOM 1780 N NE2 . GLN A 1 227 ? -18.329 -0.990  -9.652  1.00 33.06 227 A 1 
ATOM 1781 N N   . ASN A 1 228 ? -12.095 -2.427  -12.768 1.00 44.58 228 A 1 
ATOM 1782 C CA  . ASN A 1 228 ? -10.911 -3.251  -12.554 1.00 44.85 228 A 1 
ATOM 1783 C C   . ASN A 1 228 ? -11.078 -3.991  -11.217 1.00 44.84 228 A 1 
ATOM 1784 O O   . ASN A 1 228 ? -10.542 -3.595  -10.184 1.00 42.31 228 A 1 
ATOM 1785 C CB  . ASN A 1 228 ? -9.635  -2.376  -12.620 1.00 42.51 228 A 1 
ATOM 1786 C CG  . ASN A 1 228 ? -9.000  -2.319  -13.999 1.00 38.06 228 A 1 
ATOM 1787 O OD1 . ASN A 1 228 ? -9.027  -3.267  -14.759 1.00 35.52 228 A 1 
ATOM 1788 N ND2 . ASN A 1 228 ? -8.350  -1.232  -14.342 1.00 33.27 228 A 1 
ATOM 1789 N N   . LYS A 1 229 ? -11.870 -5.070  -11.219 1.00 36.92 229 A 1 
ATOM 1790 C CA  . LYS A 1 229 ? -11.824 -6.111  -10.202 1.00 38.15 229 A 1 
ATOM 1791 C C   . LYS A 1 229 ? -10.474 -6.785  -10.373 1.00 38.59 229 A 1 
ATOM 1792 O O   . LYS A 1 229 ? -10.334 -7.719  -11.154 1.00 36.24 229 A 1 
ATOM 1793 C CB  . LYS A 1 229 ? -13.003 -7.093  -10.333 1.00 35.96 229 A 1 
ATOM 1794 C CG  . LYS A 1 229 ? -14.183 -6.691  -9.441  1.00 31.58 229 A 1 
ATOM 1795 C CD  . LYS A 1 229 ? -15.314 -7.724  -9.537  1.00 28.66 229 A 1 
ATOM 1796 C CE  . LYS A 1 229 ? -16.455 -7.351  -8.590  1.00 25.09 229 A 1 
ATOM 1797 N NZ  . LYS A 1 229 ? -17.607 -8.279  -8.724  1.00 23.77 229 A 1 
ATOM 1798 N N   . GLN A 1 230 ? -9.475  -6.294  -9.646  1.00 38.00 230 A 1 
ATOM 1799 C CA  . GLN A 1 230 ? -8.278  -7.066  -9.386  1.00 38.87 230 A 1 
ATOM 1800 C C   . GLN A 1 230 ? -8.706  -8.455  -8.913  1.00 38.54 230 A 1 
ATOM 1801 O O   . GLN A 1 230 ? -9.514  -8.608  -7.997  1.00 36.09 230 A 1 
ATOM 1802 C CB  . GLN A 1 230 ? -7.377  -6.375  -8.358  1.00 38.11 230 A 1 
ATOM 1803 C CG  . GLN A 1 230 ? -6.587  -5.209  -8.972  1.00 34.34 230 A 1 
ATOM 1804 C CD  . GLN A 1 230 ? -5.568  -4.630  -7.995  1.00 31.09 230 A 1 
ATOM 1805 O OE1 . GLN A 1 230 ? -5.535  -4.932  -6.816  1.00 28.40 230 A 1 
ATOM 1806 N NE2 . GLN A 1 230 ? -4.684  -3.769  -8.445  1.00 28.48 230 A 1 
ATOM 1807 N N   . ILE A 1 231 ? -8.184  -9.433  -9.613  1.00 27.94 231 A 1 
ATOM 1808 C CA  . ILE A 1 231 ? -8.294  -10.879 -9.470  1.00 27.90 231 A 1 
ATOM 1809 C C   . ILE A 1 231 ? -8.356  -11.269 -7.985  1.00 28.25 231 A 1 
ATOM 1810 O O   . ILE A 1 231 ? -7.339  -11.360 -7.305  1.00 26.62 231 A 1 
ATOM 1811 C CB  . ILE A 1 231 ? -7.068  -11.491 -10.191 1.00 25.57 231 A 1 
ATOM 1812 C CG1 . ILE A 1 231 ? -7.060  -11.116 -11.701 1.00 23.21 231 A 1 
ATOM 1813 C CG2 . ILE A 1 231 ? -7.019  -13.014 -10.035 1.00 23.26 231 A 1 
ATOM 1814 C CD1 . ILE A 1 231 ? -5.678  -11.232 -12.347 1.00 21.06 231 A 1 
ATOM 1815 N N   . SER A 1 232 ? -9.565  -11.517 -7.487  1.00 27.63 232 A 1 
ATOM 1816 C CA  . SER A 1 232 ? -9.810  -12.218 -6.231  1.00 28.11 232 A 1 
ATOM 1817 C C   . SER A 1 232 ? -10.813 -13.334 -6.500  1.00 28.00 232 A 1 
ATOM 1818 O O   . SER A 1 232 ? -12.012 -13.161 -6.347  1.00 26.38 232 A 1 
ATOM 1819 C CB  . SER A 1 232 ? -10.220 -11.261 -5.103  1.00 27.05 232 A 1 
ATOM 1820 O OG  . SER A 1 232 ? -11.334 -10.477 -5.457  1.00 24.69 232 A 1 
ATOM 1821 N N   . LYS A 1 233 ? -10.313 -14.470 -6.978  1.00 22.82 233 A 1 
ATOM 1822 C CA  . LYS A 1 233 ? -10.876 -15.828 -6.828  1.00 25.41 233 A 1 
ATOM 1823 C C   . LYS A 1 233 ? -10.049 -16.820 -7.645  1.00 25.05 233 A 1 
ATOM 1824 O O   . LYS A 1 233 ? -10.307 -17.020 -8.829  1.00 23.18 233 A 1 
ATOM 1825 C CB  . LYS A 1 233 ? -12.361 -15.913 -7.256  1.00 23.92 233 A 1 
ATOM 1826 C CG  . LYS A 1 233 ? -13.320 -15.830 -6.051  1.00 21.76 233 A 1 
ATOM 1827 C CD  . LYS A 1 233 ? -14.740 -15.495 -6.505  1.00 19.74 233 A 1 
ATOM 1828 C CE  . LYS A 1 233 ? -15.619 -15.228 -5.282  1.00 17.53 233 A 1 
ATOM 1829 N NZ  . LYS A 1 233 ? -17.043 -15.048 -5.660  1.00 16.11 233 A 1 
ATOM 1830 N N   . ARG A 1 234 ? -9.104  -17.486 -6.992  1.00 21.24 234 A 1 
ATOM 1831 C CA  . ARG A 1 234 ? -8.806  -18.926 -7.134  1.00 25.12 234 A 1 
ATOM 1832 C C   . ARG A 1 234 ? -7.709  -19.284 -6.135  1.00 23.98 234 A 1 
ATOM 1833 O O   . ARG A 1 234 ? -6.553  -18.986 -6.379  1.00 22.67 234 A 1 
ATOM 1834 C CB  . ARG A 1 234 ? -8.381  -19.312 -8.569  1.00 24.70 234 A 1 
ATOM 1835 C CG  . ARG A 1 234 ? -9.536  -19.995 -9.334  1.00 23.13 234 A 1 
ATOM 1836 C CD  . ARG A 1 234 ? -9.199  -20.155 -10.816 1.00 22.51 234 A 1 
ATOM 1837 N NE  . ARG A 1 234 ? -10.360 -20.643 -11.589 1.00 20.65 234 A 1 
ATOM 1838 C CZ  . ARG A 1 234 ? -10.347 -21.042 -12.850 1.00 19.02 234 A 1 
ATOM 1839 N NH1 . ARG A 1 234 ? -9.248  -21.070 -13.550 1.00 17.31 234 A 1 
ATOM 1840 N NH2 . ARG A 1 234 ? -11.447 -21.421 -13.440 1.00 17.57 234 A 1 
ATOM 1841 N N   . GLN A 1 235 ? -8.117  -19.898 -5.035  1.00 23.98 235 A 1 
ATOM 1842 C CA  . GLN A 1 235 ? -7.571  -21.133 -4.449  1.00 27.88 235 A 1 
ATOM 1843 C C   . GLN A 1 235 ? -8.020  -21.249 -2.989  1.00 26.77 235 A 1 
ATOM 1844 O O   . GLN A 1 235 ? -7.310  -20.892 -2.058  1.00 25.32 235 A 1 
ATOM 1845 C CB  . GLN A 1 235 ? -6.041  -21.290 -4.581  1.00 27.87 235 A 1 
ATOM 1846 C CG  . GLN A 1 235 ? -5.665  -21.958 -5.922  1.00 25.96 235 A 1 
ATOM 1847 C CD  . GLN A 1 235 ? -4.165  -22.013 -6.168  1.00 23.47 235 A 1 
ATOM 1848 O OE1 . GLN A 1 235 ? -3.347  -21.704 -5.323  1.00 22.46 235 A 1 
ATOM 1849 N NE2 . GLN A 1 235 ? -3.739  -22.425 -7.342  1.00 23.21 235 A 1 
ATOM 1850 N N   . ILE A 1 236 ? -9.235  -21.770 -2.806  1.00 21.45 236 A 1 
ATOM 1851 C CA  . ILE A 1 236 ? -9.606  -22.591 -1.650  1.00 27.49 236 A 1 
ATOM 1852 C C   . ILE A 1 236 ? -10.381 -23.760 -2.244  1.00 27.44 236 A 1 
ATOM 1853 O O   . ILE A 1 236 ? -11.568 -23.629 -2.520  1.00 26.17 236 A 1 
ATOM 1854 C CB  . ILE A 1 236 ? -10.427 -21.841 -0.576  1.00 26.70 236 A 1 
ATOM 1855 C CG1 . ILE A 1 236 ? -9.677  -20.613 -0.019  1.00 25.18 236 A 1 
ATOM 1856 C CG2 . ILE A 1 236 ? -10.775 -22.816 0.572   1.00 27.08 236 A 1 
ATOM 1857 C CD1 . ILE A 1 236 ? -10.474 -19.782 0.992   1.00 25.36 236 A 1 
ATOM 1858 N N   . SER A 1 237 ? -9.674  -24.850 -2.526  1.00 23.02 237 A 1 
ATOM 1859 C CA  . SER A 1 237 ? -10.182 -26.227 -2.567  1.00 29.57 237 A 1 
ATOM 1860 C C   . SER A 1 237 ? -9.079  -27.140 -3.099  1.00 28.57 237 A 1 
ATOM 1861 O O   . SER A 1 237 ? -8.958  -27.308 -4.309  1.00 27.33 237 A 1 
ATOM 1862 C CB  . SER A 1 237 ? -11.450 -26.424 -3.418  1.00 29.53 237 A 1 
ATOM 1863 O OG  . SER A 1 237 ? -11.308 -25.891 -4.712  1.00 26.58 237 A 1 
ATOM 1864 N N   . THR A 1 238 ? -8.254  -27.661 -2.211  1.00 21.07 238 A 1 
ATOM 1865 C CA  . THR A 1 238 ? -7.992  -29.102 -2.022  1.00 29.10 238 A 1 
ATOM 1866 C C   . THR A 1 238 ? -7.240  -29.237 -0.718  1.00 27.06 238 A 1 
ATOM 1867 O O   . THR A 1 238 ? -6.295  -28.439 -0.517  1.00 22.22 238 A 1 
ATOM 1868 C CB  . THR A 1 238 ? -7.194  -29.789 -3.140  1.00 26.32 238 A 1 
ATOM 1869 O OG1 . THR A 1 238 ? -7.669  -29.425 -4.403  1.00 23.54 238 A 1 
ATOM 1870 C CG2 . THR A 1 238 ? -7.393  -31.306 -3.055  1.00 26.15 238 A 1 
ATOM 1871 O OXT . THR A 1 238 ? -7.624  -30.147 0.041   1.00 27.85 238 A 1 
#
