# 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_if11337
#
_entry.id if11337
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n ASP 4   
1 n ASP 5   
1 n ASP 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n PHE 10  
1 n ILE 11  
1 n ASP 12  
1 n MET 13  
1 n LEU 14  
1 n ILE 15  
1 n GLU 16  
1 n GLN 17  
1 n PRO 18  
1 n PRO 19  
1 n LEU 20  
1 n VAL 21  
1 n TYR 22  
1 n ARG 23  
1 n LEU 24  
1 n LEU 25  
1 n PHE 26  
1 n PRO 27  
1 n GLY 28  
1 n GLY 29  
1 n TYR 30  
1 n TRP 31  
1 n ARG 32  
1 n LEU 33  
1 n PRO 34  
1 n SER 35  
1 n ARG 36  
1 n ASN 37  
1 n GLU 38  
1 n LYS 39  
1 n VAL 40  
1 n ILE 41  
1 n TYR 42  
1 n LEU 43  
1 n THR 44  
1 n PHE 45  
1 n ASP 46  
1 n ASP 47  
1 n GLY 48  
1 n PRO 49  
1 n ILE 50  
1 n PRO 51  
1 n GLU 52  
1 n LEU 53  
1 n THR 54  
1 n PRO 55  
1 n TRP 56  
1 n VAL 57  
1 n LEU 58  
1 n ASP 59  
1 n LEU 60  
1 n LEU 61  
1 n ASP 62  
1 n LYS 63  
1 n TYR 64  
1 n ASP 65  
1 n ILE 66  
1 n LYS 67  
1 n ALA 68  
1 n THR 69  
1 n PHE 70  
1 n PHE 71  
1 n CYS 72  
1 n VAL 73  
1 n GLY 74  
1 n ASP 75  
1 n ASN 76  
1 n VAL 77  
1 n ARG 78  
1 n LYS 79  
1 n TYR 80  
1 n PRO 81  
1 n GLU 82  
1 n ILE 83  
1 n TYR 84  
1 n GLN 85  
1 n GLU 86  
1 n VAL 87  
1 n LEU 88  
1 n ASP 89  
1 n ARG 90  
1 n GLY 91  
1 n HIS 92  
1 n SER 93  
1 n VAL 94  
1 n GLY 95  
1 n ASN 96  
1 n HIS 97  
1 n THR 98  
1 n PHE 99  
1 n ASN 100 
1 n HIS 101 
1 n ILE 102 
1 n GLN 103 
1 n GLY 104 
1 n ILE 105 
1 n LYS 106 
1 n SER 107 
1 n ARG 108 
1 n THR 109 
1 n LYS 110 
1 n SER 111 
1 n TYR 112 
1 n MET 113 
1 n LYS 114 
1 n ASN 115 
1 n ALA 116 
1 n GLU 117 
1 n LEU 118 
1 n ALA 119 
1 n SER 120 
1 n GLU 121 
1 n TYR 122 
1 n ILE 123 
1 n GLU 124 
1 n SER 125 
1 n PRO 126 
1 n LEU 127 
1 n PHE 128 
1 n ARG 129 
1 n PRO 130 
1 n PRO 131 
1 n HIS 132 
1 n GLY 133 
1 n HIS 134 
1 n MET 135 
1 n ARG 136 
1 n LEU 137 
1 n PRO 138 
1 n GLN 139 
1 n PHE 140 
1 n PHE 141 
1 n LYS 142 
1 n LEU 143 
1 n ARG 144 
1 n LYS 145 
1 n LYS 146 
1 n TYR 147 
1 n LYS 148 
1 n ILE 149 
1 n ILE 150 
1 n LEU 151 
1 n TRP 152 
1 n ASP 153 
1 n VAL 154 
1 n VAL 155 
1 n THR 156 
1 n ARG 157 
1 n ASP 158 
1 n TYR 159 
1 n SER 160 
1 n ASN 161 
1 n LYS 162 
1 n GLN 163 
1 n THR 164 
1 n PRO 165 
1 n GLU 166 
1 n GLU 167 
1 n VAL 168 
1 n LEU 169 
1 n GLU 170 
1 n ASN 171 
1 n VAL 172 
1 n LYS 173 
1 n HIS 174 
1 n TYR 175 
1 n GLY 176 
1 n ARG 177 
1 n ASN 178 
1 n GLY 179 
1 n SER 180 
1 n ILE 181 
1 n VAL 182 
1 n VAL 183 
1 n PHE 184 
1 n HIS 185 
1 n ASP 186 
1 n SER 187 
1 n ILE 188 
1 n LYS 189 
1 n ALA 190 
1 n GLU 191 
1 n LYS 192 
1 n ASN 193 
1 n MET 194 
1 n LYS 195 
1 n TYR 196 
1 n ALA 197 
1 n LEU 198 
1 n PRO 199 
1 n LEU 200 
1 n ALA 201 
1 n ILE 202 
1 n GLU 203 
1 n TRP 204 
1 n PHE 205 
1 n LYS 206 
1 n GLU 207 
1 n GLN 208 
1 n GLY 209 
1 n TYR 210 
1 n VAL 211 
1 n PHE 212 
1 n LYS 213 
1 n THR 214 
1 n ILE 215 
1 n GLU 216 
1 n GLU 217 
1 n GLY 218 
1 n LEU 219 
1 n ALA 220 
1 n GLU 221 
1 n THR 222 
1 n THR 223 
1 n ASN 224 
1 n GLU 225 
1 n VAL 226 
1 n THR 227 
1 n GLU 228 
1 n THR 229 
1 n ASN 230 
1 n LEU 231 
1 n HIS 232 
1 n ASN 233 
1 n SER 234 
1 n GLU 235 
1 n SER 236 
1 n ASP 237 
1 n THR 238 
1 n ARG 239 
1 n GLU 240 
1 n LEU 241 
1 n VAL 242 
1 n ARG 243 
1 n ASP 244 
1 n TYR 245 
1 n ARG 246 
#
_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 18:35:23)"
_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 85.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.107  -17.950 32.676  1.00 27.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.367  -17.296 32.278  1.00 36.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.382  -17.369 30.762  1.00 37.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.611  -16.638 30.147  1.00 36.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.418  -15.855 32.822  1.00 34.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.839  -15.339 33.022  1.00 29.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.891  -13.767 33.945  1.00 25.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.408  -12.603 32.638  1.00 22.08 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -7.064  -18.375 30.208  1.00 31.51 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.168  -18.526 28.762  1.00 38.27 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -8.027  -17.368 28.248  1.00 40.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -9.109  -17.124 28.781  1.00 39.31 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -7.763  -19.904 28.437  1.00 36.02 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -7.487  -16.602 27.319  1.00 36.27 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -8.282  -15.645 26.547  1.00 42.10 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -9.107  -16.515 25.599  1.00 43.18 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -8.518  -17.378 24.949  1.00 40.78 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -7.353  -14.642 25.822  1.00 40.23 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -6.504  -13.844 26.844  1.00 36.87 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -8.170  -13.687 24.940  1.00 37.30 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -5.436  -12.938 26.216  1.00 35.78 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -10.432 -16.367 25.599  1.00 34.55 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -11.324 -17.115 24.707  1.00 40.06 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -10.841 -17.001 23.255  1.00 40.62 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -10.508 -15.898 22.802  1.00 39.27 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -12.771 -16.582 24.801  1.00 36.99 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -13.611 -17.265 25.884  1.00 32.52 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -13.501 -18.502 26.010  1.00 30.61 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -14.345 -16.537 26.592  1.00 30.38 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -10.825 -18.124 22.523  1.00 35.29 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -10.395 -18.180 21.117  1.00 38.14 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -11.172 -17.179 20.242  1.00 39.25 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -10.592 -16.550 19.355  1.00 37.45 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -10.547 -19.623 20.591  1.00 35.56 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -9.560  -20.625 21.215  1.00 31.87 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -8.428  -20.209 21.568  1.00 28.96 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -9.933  -21.809 21.348  1.00 29.54 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -12.440 -16.915 20.574  1.00 35.53 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -13.277 -15.895 19.919  1.00 39.57 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -12.774 -14.459 20.156  1.00 40.72 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -12.868 -13.602 19.269  1.00 40.05 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -14.717 -16.010 20.448  1.00 36.82 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -15.436 -17.296 20.038  1.00 32.92 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -15.111 -17.840 18.961  1.00 30.54 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -16.350 -17.698 20.792  1.00 29.41 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -12.223 -14.178 21.335  1.00 43.53 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -11.638 -12.863 21.644  1.00 46.83 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -10.311 -12.695 20.906  1.00 50.16 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -10.036 -11.613 20.392  1.00 50.05 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -11.474 -12.662 23.168  1.00 44.86 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -12.859 -12.634 23.853  1.00 40.58 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -10.688 -11.372 23.488  1.00 41.60 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -12.809 -12.545 25.384  1.00 37.80 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -9.507  -13.765 20.826  1.00 42.50 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -8.265  -13.769 20.045  1.00 44.21 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -8.592  -13.550 18.567  1.00 46.98 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -8.054  -12.624 17.971  1.00 46.03 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -7.458  -15.066 20.287  1.00 41.77 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -7.028  -15.137 21.771  1.00 38.23 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -6.231  -15.120 19.357  1.00 39.08 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -6.322  -16.439 22.160  1.00 35.70 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -9.545  -14.305 18.010  1.00 40.96 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -10.004 -14.143 16.627  1.00 41.78 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -10.520 -12.724 16.344  1.00 44.35 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -10.199 -12.135 15.315  1.00 43.32 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -11.105 -15.173 16.350  1.00 38.41 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -11.682 -15.069 14.953  1.00 34.37 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -12.892 -14.388 14.721  1.00 31.40 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -10.979 -15.626 13.867  1.00 32.40 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -13.396 -14.268 13.416  1.00 29.78 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -11.482 -15.505 12.560  1.00 30.47 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -12.690 -14.827 12.336  1.00 31.89 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -11.286 -12.140 17.271  1.00 43.42 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -11.772 -10.768 17.118  1.00 45.01 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -10.636 -9.737  17.161  1.00 47.51 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -10.642 -8.788  16.381  1.00 45.55 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -12.822 -10.482 18.191  1.00 40.29 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -13.528 -9.153  18.009  1.00 37.05 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -13.173 -8.034  18.788  1.00 33.86 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -14.548 -9.034  17.044  1.00 34.20 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -13.834 -6.806  18.608  1.00 31.67 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -15.207 -7.804  16.861  1.00 32.12 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -14.851 -6.691  17.644  1.00 33.64 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -9.660  -9.921  18.054  1.00 46.89 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -8.471  -9.058  18.123  1.00 47.90 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -7.642  -9.195  16.845  1.00 50.79 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -7.235  -8.177  16.290  1.00 47.89 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -7.642  -9.368  19.387  1.00 44.30 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -8.394  -8.862  20.642  1.00 41.24 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -6.239  -8.729  19.327  1.00 41.88 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -7.816  -9.384  21.961  1.00 39.57 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -7.427  -10.428 16.361  1.00 47.80 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -6.706  -10.681 15.119  1.00 49.91 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -7.443  -10.023 13.944  1.00 50.19 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -6.861  -9.166  13.282  1.00 48.48 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -6.445  -12.187 14.947  1.00 46.94 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? -5.293  -12.706 15.836  1.00 42.26 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? -4.364  -11.913 16.145  1.00 40.17 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? -5.310  -13.909 16.176  1.00 39.21 12  A 1 
ATOM 100  N N   . MET A 1 13  ? -8.752  -10.208 13.790  1.00 51.48 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? -9.547  -9.528  12.753  1.00 50.82 13  A 1 
ATOM 102  C C   . MET A 1 13  ? -9.412  -7.995  12.789  1.00 53.88 13  A 1 
ATOM 103  O O   . MET A 1 13  ? -9.386  -7.340  11.746  1.00 50.68 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? -11.020 -9.936  12.910  1.00 44.25 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? -11.894 -9.438  11.757  1.00 39.35 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? -13.677 -9.657  11.985  1.00 35.28 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? -13.980 -8.436  13.292  1.00 31.89 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -9.316  -7.401  13.983  1.00 57.86 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -9.083  -5.957  14.134  1.00 57.82 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -7.664  -5.532  13.728  1.00 60.41 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -7.450  -4.348  13.448  1.00 55.44 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -9.348  -5.536  15.588  1.00 50.92 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -10.816 -5.585  16.044  1.00 45.84 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -10.885 -5.215  17.529  1.00 43.34 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -11.706 -4.620  15.280  1.00 43.19 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -6.696  -6.465  13.734  1.00 70.01 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -5.307  -6.208  13.351  1.00 72.15 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -5.129  -6.369  11.839  1.00 77.17 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -4.600  -5.461  11.194  1.00 72.57 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -4.346  -7.102  14.167  1.00 62.79 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -4.372  -6.709  15.660  1.00 54.37 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -2.909  -6.981  13.628  1.00 53.11 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -3.698  -7.735  16.582  1.00 47.31 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? -5.595  -7.487  11.268  1.00 79.31 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? -5.445  -7.781  9.835   1.00 83.64 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? -6.328  -6.894  8.961   1.00 86.21 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? -5.929  -6.525  7.854   1.00 84.27 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? -5.765  -9.255  9.518   1.00 81.65 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? -4.687  -10.257 9.973   1.00 76.17 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? -4.590  -10.456 11.489  1.00 73.54 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? -3.529  -10.932 11.945  1.00 66.22 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? -5.521  -10.062 12.229  1.00 69.69 16  A 1 
ATOM 133  N N   . GLN A 1 17  ? -7.512  -6.506  9.449   1.00 86.47 17  A 1 
ATOM 134  C CA  . GLN A 1 17  ? -8.429  -5.617  8.742   1.00 87.77 17  A 1 
ATOM 135  C C   . GLN A 1 17  ? -8.976  -4.517  9.661   1.00 88.37 17  A 1 
ATOM 136  O O   . GLN A 1 17  ? -9.706  -4.796  10.616  1.00 86.66 17  A 1 
ATOM 137  C CB  . GLN A 1 17  ? -9.545  -6.436  8.078   1.00 85.81 17  A 1 
ATOM 138  C CG  . GLN A 1 17  ? -10.428 -5.541  7.204   1.00 79.54 17  A 1 
ATOM 139  C CD  . GLN A 1 17  ? -11.366 -6.342  6.315   1.00 78.95 17  A 1 
ATOM 140  O OE1 . GLN A 1 17  ? -12.479 -6.676  6.675   1.00 71.79 17  A 1 
ATOM 141  N NE2 . GLN A 1 17  ? -10.965 -6.642  5.094   1.00 70.52 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -8.707  -3.233  9.371   1.00 86.56 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -9.148  -2.145  10.236  1.00 86.92 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -10.684 -2.030  10.270  1.00 87.08 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -11.335 -2.041  9.212   1.00 85.52 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -8.479  -0.880  9.692   1.00 85.68 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -8.217  -1.223  8.224   1.00 83.23 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -7.939  -2.721  8.248   1.00 86.57 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? -11.297 -1.857  11.474  1.00 85.88 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? -12.747 -1.773  11.619  1.00 85.82 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? -13.305 -0.495  10.985  1.00 87.55 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? -12.636 0.541   10.922  1.00 87.26 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? -13.015 -1.838  13.124  1.00 82.88 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? -11.746 -1.244  13.731  1.00 80.99 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? -10.655 -1.723  12.773  1.00 84.22 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -14.578 -0.542  10.566  1.00 83.04 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -15.249 0.579   9.891   1.00 84.92 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -15.176 1.883   10.700  1.00 86.37 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -14.857 2.933   10.143  1.00 86.79 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -16.711 0.184   9.610   1.00 83.92 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -17.537 1.281   8.901   1.00 77.34 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -16.983 1.613   7.512   1.00 74.19 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -18.985 0.817   8.753   1.00 72.18 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? -15.401 1.807   12.019  1.00 85.46 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? -15.328 2.975   12.918  1.00 87.06 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -13.956 3.647   12.848  1.00 87.82 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? -13.873 4.873   12.809  1.00 87.23 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? -15.653 2.567   14.367  1.00 85.56 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? -15.565 3.757   15.330  1.00 78.29 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? -17.066 1.983   14.474  1.00 78.56 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? -12.876 2.854   12.767  1.00 87.59 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? -11.529 3.397   12.627  1.00 88.33 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? -11.324 4.060   11.259  1.00 89.86 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? -10.802 5.171   11.191  1.00 89.50 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? -10.505 2.291   12.885  1.00 87.51 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? -9.079  2.801   12.883  1.00 87.43 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? -8.211  2.494   11.817  1.00 84.75 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? -8.632  3.620   13.937  1.00 84.52 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? -6.901  3.004   11.808  1.00 83.07 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? -7.327  4.138   13.927  1.00 82.73 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? -6.460  3.833   12.859  1.00 84.42 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? -5.203  4.351   12.845  1.00 82.30 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? -11.813 3.440   10.174  1.00 89.25 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? -11.740 4.002   8.809   1.00 90.47 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? -12.443 5.360   8.711   1.00 91.96 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? -11.917 6.280   8.081   1.00 91.93 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? -12.326 3.013   7.784   1.00 90.19 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? -11.612 1.653   7.752   1.00 88.38 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? -12.198 0.734   6.668   1.00 85.99 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? -11.718 -0.653  6.805   1.00 79.83 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? -11.490 -1.545  5.850   1.00 76.38 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? -11.662 -1.306  4.582   1.00 70.30 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? -11.084 -2.735  6.156   1.00 67.64 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -13.593 5.524   9.381   1.00 89.28 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -14.371 6.770   9.395   1.00 90.13 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -13.642 7.954   10.054  1.00 90.80 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -13.963 9.104   9.755   1.00 90.20 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -15.724 6.519   10.091  1.00 91.02 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -16.711 5.636   9.302   1.00 86.08 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -17.942 5.354   10.169  1.00 81.36 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -17.174 6.295   8.005   1.00 81.51 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -12.639 7.700   10.904  1.00 92.09 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -11.814 8.766   11.493  1.00 92.59 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -10.907 9.463   10.467  1.00 93.90 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -10.426 10.567  10.729  1.00 93.22 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -10.969 8.196   12.646  1.00 91.46 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -11.771 7.588   13.810  1.00 87.52 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -10.809 7.035   14.859  1.00 83.31 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -12.676 8.624   14.487  1.00 82.80 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? -10.679 8.855   9.303   1.00 94.23 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? -9.767  9.339   8.264   1.00 94.29 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? -10.503 9.636   6.943   1.00 94.55 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? -10.261 8.969   5.935   1.00 93.62 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? -8.615  8.337   8.111   1.00 93.78 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? -7.804  8.136   9.376   1.00 93.86 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? -6.770  9.027   9.709   1.00 91.42 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? -8.104  7.068   10.241  1.00 92.07 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? -6.036  8.850   10.892  1.00 90.77 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? -7.373  6.894   11.430  1.00 91.10 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? -6.338  7.784   11.755  1.00 91.53 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? -11.410 10.649  6.907   1.00 93.24 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? -12.205 10.962  5.725   1.00 93.29 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? -11.315 11.418  4.561   1.00 93.02 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? -10.590 12.418  4.655   1.00 91.60 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? -13.186 12.052  6.169   1.00 92.84 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? -12.448 12.745  7.308   1.00 91.42 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? -11.705 11.589  7.974   1.00 93.96 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? -11.401 10.701  3.442   1.00 92.32 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? -10.554 10.886  2.261   1.00 92.50 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? -9.235  10.108  2.298   1.00 94.03 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? -8.390  10.341  1.443   1.00 92.36 28  A 1 
ATOM 232  N N   . GLY A 1 29  ? -9.032  9.215   3.279   1.00 94.24 29  A 1 
ATOM 233  C CA  . GLY A 1 29  ? -8.008  8.174   3.215   1.00 94.37 29  A 1 
ATOM 234  C C   . GLY A 1 29  ? -8.489  6.993   2.371   1.00 94.43 29  A 1 
ATOM 235  O O   . GLY A 1 29  ? -9.662  6.622   2.446   1.00 93.23 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -7.598  6.394   1.597   1.00 94.96 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -7.890  5.248   0.739   1.00 95.20 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -7.539  3.957   1.475   1.00 95.07 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -6.371  3.648   1.681   1.00 94.06 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -7.133  5.386   -0.581  1.00 95.33 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -7.509  6.627   -1.368  1.00 95.57 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -8.578  6.589   -2.283  1.00 92.97 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -6.795  7.829   -1.178  1.00 93.46 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -8.918  7.735   -3.022  1.00 92.65 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -7.141  8.979   -1.914  1.00 93.10 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -8.197  8.929   -2.843  1.00 93.92 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -8.514  10.034  -3.574  1.00 92.70 30  A 1 
ATOM 248  N N   . TRP A 1 31  ? -8.568  3.220   1.905   1.00 95.86 31  A 1 
ATOM 249  C CA  . TRP A 1 31  ? -8.427  1.930   2.591   1.00 95.44 31  A 1 
ATOM 250  C C   . TRP A 1 31  ? -8.586  0.751   1.634   1.00 95.31 31  A 1 
ATOM 251  O O   . TRP A 1 31  ? -8.015  -0.311  1.852   1.00 93.96 31  A 1 
ATOM 252  C CB  . TRP A 1 31  ? -9.494  1.854   3.678   1.00 94.85 31  A 1 
ATOM 253  C CG  . TRP A 1 31  ? -9.359  2.866   4.764   1.00 94.53 31  A 1 
ATOM 254  C CD1 . TRP A 1 31  ? -9.977  4.065   4.823   1.00 93.48 31  A 1 
ATOM 255  C CD2 . TRP A 1 31  ? -8.562  2.763   5.980   1.00 94.71 31  A 1 
ATOM 256  N NE1 . TRP A 1 31  ? -9.624  4.712   5.990   1.00 92.94 31  A 1 
ATOM 257  C CE2 . TRP A 1 31  ? -8.764  3.948   6.748   1.00 93.47 31  A 1 
ATOM 258  C CE3 . TRP A 1 31  ? -7.702  1.783   6.512   1.00 93.58 31  A 1 
ATOM 259  C CZ2 . TRP A 1 31  ? -8.153  4.144   7.992   1.00 92.61 31  A 1 
ATOM 260  C CZ3 . TRP A 1 31  ? -7.079  1.968   7.757   1.00 92.89 31  A 1 
ATOM 261  C CH2 . TRP A 1 31  ? -7.305  3.146   8.504   1.00 92.19 31  A 1 
ATOM 262  N N   . ARG A 1 32  ? -9.407  0.942   0.591   1.00 95.31 32  A 1 
ATOM 263  C CA  . ARG A 1 32  ? -9.770  -0.055  -0.410  1.00 95.63 32  A 1 
ATOM 264  C C   . ARG A 1 32  ? -10.220 0.671   -1.674  1.00 95.77 32  A 1 
ATOM 265  O O   . ARG A 1 32  ? -10.866 1.713   -1.570  1.00 95.03 32  A 1 
ATOM 266  C CB  . ARG A 1 32  ? -10.882 -0.933  0.195   1.00 94.62 32  A 1 
ATOM 267  C CG  . ARG A 1 32  ? -11.290 -2.109  -0.690  1.00 92.31 32  A 1 
ATOM 268  C CD  . ARG A 1 32  ? -12.357 -2.940  0.029   1.00 91.67 32  A 1 
ATOM 269  N NE  . ARG A 1 32  ? -13.068 -3.802  -0.922  1.00 88.26 32  A 1 
ATOM 270  C CZ  . ARG A 1 32  ? -14.347 -4.105  -0.904  1.00 88.25 32  A 1 
ATOM 271  N NH1 . ARG A 1 32  ? -15.138 -3.776  0.078   1.00 79.59 32  A 1 
ATOM 272  N NH2 . ARG A 1 32  ? -14.867 -4.741  -1.899  1.00 79.84 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? -9.901  0.116   -2.840  1.00 95.06 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? -10.231 0.674   -4.157  1.00 95.15 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? -10.976 -0.381  -5.001  1.00 95.19 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? -10.374 -0.988  -5.883  1.00 94.52 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? -8.934  1.161   -4.842  1.00 95.23 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? -8.200  2.324   -4.151  1.00 94.50 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? -6.846  2.551   -4.824  1.00 92.41 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? -9.000  3.624   -4.227  1.00 92.69 33  A 1 
ATOM 281  N N   . PRO A 1 34  ? -12.257 -0.679  -4.715  1.00 95.00 34  A 1 
ATOM 282  C CA  . PRO A 1 34  ? -12.995 -1.684  -5.474  1.00 94.15 34  A 1 
ATOM 283  C C   . PRO A 1 34  ? -13.224 -1.220  -6.918  1.00 94.02 34  A 1 
ATOM 284  O O   . PRO A 1 34  ? -13.646 -0.085  -7.127  1.00 93.62 34  A 1 
ATOM 285  C CB  . PRO A 1 34  ? -14.312 -1.873  -4.723  1.00 92.78 34  A 1 
ATOM 286  C CG  . PRO A 1 34  ? -14.540 -0.509  -4.059  1.00 91.15 34  A 1 
ATOM 287  C CD  . PRO A 1 34  ? -13.121 -0.030  -3.744  1.00 93.92 34  A 1 
ATOM 288  N N   . SER A 1 35  ? -13.023 -2.115  -7.882  1.00 94.53 35  A 1 
ATOM 289  C CA  . SER A 1 35  ? -13.450 -1.916  -9.270  1.00 94.16 35  A 1 
ATOM 290  C C   . SER A 1 35  ? -14.845 -2.513  -9.478  1.00 93.44 35  A 1 
ATOM 291  O O   . SER A 1 35  ? -15.209 -3.519  -8.858  1.00 92.39 35  A 1 
ATOM 292  C CB  . SER A 1 35  ? -12.427 -2.512  -10.242 1.00 93.72 35  A 1 
ATOM 293  O OG  . SER A 1 35  ? -12.878 -2.377  -11.579 1.00 90.07 35  A 1 
ATOM 294  N N   . ARG A 1 36  ? -15.650 -1.894  -10.345 1.00 93.07 36  A 1 
ATOM 295  C CA  . ARG A 1 36  ? -16.977 -2.389  -10.750 1.00 91.78 36  A 1 
ATOM 296  C C   . ARG A 1 36  ? -16.904 -3.429  -11.867 1.00 92.62 36  A 1 
ATOM 297  O O   . ARG A 1 36  ? -17.793 -4.268  -11.961 1.00 90.34 36  A 1 
ATOM 298  C CB  . ARG A 1 36  ? -17.863 -1.215  -11.190 1.00 89.72 36  A 1 
ATOM 299  C CG  . ARG A 1 36  ? -18.193 -0.277  -10.023 1.00 82.65 36  A 1 
ATOM 300  C CD  . ARG A 1 36  ? -19.106 0.845   -10.519 1.00 75.82 36  A 1 
ATOM 301  N NE  . ARG A 1 36  ? -19.452 1.769   -9.424  1.00 68.41 36  A 1 
ATOM 302  C CZ  . ARG A 1 36  ? -20.315 2.764   -9.515  1.00 59.89 36  A 1 
ATOM 303  N NH1 . ARG A 1 36  ? -20.956 3.026   -10.620 1.00 55.65 36  A 1 
ATOM 304  N NH2 . ARG A 1 36  ? -20.550 3.528   -8.485  1.00 53.46 36  A 1 
ATOM 305  N N   . ASN A 1 37  ? -15.854 -3.360  -12.676 1.00 92.64 37  A 1 
ATOM 306  C CA  . ASN A 1 37  ? -15.742 -4.116  -13.922 1.00 92.81 37  A 1 
ATOM 307  C C   . ASN A 1 37  ? -14.995 -5.444  -13.748 1.00 94.03 37  A 1 
ATOM 308  O O   . ASN A 1 37  ? -15.205 -6.373  -14.520 1.00 92.01 37  A 1 
ATOM 309  C CB  . ASN A 1 37  ? -15.069 -3.203  -14.960 1.00 90.45 37  A 1 
ATOM 310  C CG  . ASN A 1 37  ? -15.880 -1.942  -15.236 1.00 86.29 37  A 1 
ATOM 311  O OD1 . ASN A 1 37  ? -17.102 -1.941  -15.216 1.00 79.24 37  A 1 
ATOM 312  N ND2 . ASN A 1 37  ? -15.236 -0.823  -15.464 1.00 77.67 37  A 1 
ATOM 313  N N   . GLU A 1 38  ? -14.135 -5.542  -12.729 1.00 94.97 38  A 1 
ATOM 314  C CA  . GLU A 1 38  ? -13.277 -6.701  -12.497 1.00 95.64 38  A 1 
ATOM 315  C C   . GLU A 1 38  ? -12.939 -6.868  -11.011 1.00 96.78 38  A 1 
ATOM 316  O O   . GLU A 1 38  ? -13.120 -5.953  -10.195 1.00 95.80 38  A 1 
ATOM 317  C CB  . GLU A 1 38  ? -12.011 -6.576  -13.356 1.00 92.75 38  A 1 
ATOM 318  C CG  . GLU A 1 38  ? -11.130 -5.383  -12.967 1.00 88.38 38  A 1 
ATOM 319  C CD  . GLU A 1 38  ? -10.045 -5.102  -14.010 1.00 90.38 38  A 1 
ATOM 320  O OE1 . GLU A 1 38  ? -9.785  -3.903  -14.250 1.00 83.66 38  A 1 
ATOM 321  O OE2 . GLU A 1 38  ? -9.465  -6.066  -14.542 1.00 85.72 38  A 1 
ATOM 322  N N   . LYS A 1 39  ? -12.450 -8.049  -10.632 1.00 96.98 39  A 1 
ATOM 323  C CA  . LYS A 1 39  ? -11.884 -8.266  -9.297  1.00 97.57 39  A 1 
ATOM 324  C C   . LYS A 1 39  ? -10.437 -7.783  -9.308  1.00 98.13 39  A 1 
ATOM 325  O O   . LYS A 1 39  ? -9.614  -8.366  -10.003 1.00 97.70 39  A 1 
ATOM 326  C CB  . LYS A 1 39  ? -11.945 -9.745  -8.920  1.00 96.58 39  A 1 
ATOM 327  C CG  . LYS A 1 39  ? -13.358 -10.308 -8.726  1.00 94.46 39  A 1 
ATOM 328  C CD  . LYS A 1 39  ? -13.180 -11.775 -8.319  1.00 93.53 39  A 1 
ATOM 329  C CE  . LYS A 1 39  ? -14.481 -12.546 -8.144  1.00 88.28 39  A 1 
ATOM 330  N NZ  . LYS A 1 39  ? -14.151 -13.966 -7.861  1.00 84.81 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? -10.108 -6.769  -8.523  1.00 97.87 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? -8.767  -6.171  -8.482  1.00 98.05 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? -8.122  -6.313  -7.107  1.00 98.19 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? -8.805  -6.226  -6.081  1.00 97.72 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? -8.805  -4.718  -8.991  1.00 97.16 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? -9.616  -3.782  -8.094  1.00 88.61 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? -7.398  -4.137  -9.166  1.00 89.81 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? -6.804  -6.531  -7.084  1.00 98.42 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? -5.943  -6.490  -5.895  1.00 98.51 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? -4.812  -5.491  -6.129  1.00 98.65 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? -4.214  -5.446  -7.198  1.00 98.45 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? -5.404  -7.895  -5.556  1.00 97.80 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? -6.518  -8.844  -5.088  1.00 92.55 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? -4.271  -7.866  -4.508  1.00 95.60 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? -7.218  -8.475  -3.771  1.00 90.61 41  A 1 
ATOM 346  N N   . TYR A 1 42  ? -4.501  -4.730  -5.091  1.00 98.61 42  A 1 
ATOM 347  C CA  . TYR A 1 42  ? -3.377  -3.803  -5.062  1.00 98.61 42  A 1 
ATOM 348  C C   . TYR A 1 42  ? -2.311  -4.356  -4.121  1.00 98.61 42  A 1 
ATOM 349  O O   . TYR A 1 42  ? -2.433  -4.224  -2.897  1.00 98.30 42  A 1 
ATOM 350  C CB  . TYR A 1 42  ? -3.852  -2.408  -4.654  1.00 98.49 42  A 1 
ATOM 351  C CG  . TYR A 1 42  ? -4.969  -1.874  -5.525  1.00 98.41 42  A 1 
ATOM 352  C CD1 . TYR A 1 42  ? -4.678  -1.208  -6.728  1.00 97.85 42  A 1 
ATOM 353  C CD2 . TYR A 1 42  ? -6.311  -2.092  -5.149  1.00 97.87 42  A 1 
ATOM 354  C CE1 . TYR A 1 42  ? -5.720  -0.757  -7.555  1.00 97.57 42  A 1 
ATOM 355  C CE2 . TYR A 1 42  ? -7.356  -1.648  -5.979  1.00 97.53 42  A 1 
ATOM 356  C CZ  . TYR A 1 42  ? -7.063  -0.983  -7.184  1.00 97.64 42  A 1 
ATOM 357  O OH  . TYR A 1 42  ? -8.075  -0.569  -7.986  1.00 96.68 42  A 1 
ATOM 358  N N   . LEU A 1 43  ? -1.272  -4.996  -4.681  1.00 98.51 43  A 1 
ATOM 359  C CA  . LEU A 1 43  ? -0.112  -5.411  -3.895  1.00 98.56 43  A 1 
ATOM 360  C C   . LEU A 1 43  ? 0.733   -4.191  -3.548  1.00 98.74 43  A 1 
ATOM 361  O O   . LEU A 1 43  ? 1.053   -3.362  -4.407  1.00 98.47 43  A 1 
ATOM 362  C CB  . LEU A 1 43  ? 0.730   -6.463  -4.626  1.00 97.78 43  A 1 
ATOM 363  C CG  . LEU A 1 43  ? 0.075   -7.848  -4.744  1.00 93.26 43  A 1 
ATOM 364  C CD1 . LEU A 1 43  ? 1.047   -8.794  -5.439  1.00 93.56 43  A 1 
ATOM 365  C CD2 . LEU A 1 43  ? -0.288  -8.458  -3.388  1.00 93.88 43  A 1 
ATOM 366  N N   . THR A 1 44  ? 1.093   -4.091  -2.272  1.00 98.78 44  A 1 
ATOM 367  C CA  . THR A 1 44  ? 1.920   -2.993  -1.784  1.00 98.82 44  A 1 
ATOM 368  C C   . THR A 1 44  ? 3.028   -3.508  -0.882  1.00 98.82 44  A 1 
ATOM 369  O O   . THR A 1 44  ? 2.808   -4.437  -0.104  1.00 98.69 44  A 1 
ATOM 370  C CB  . THR A 1 44  ? 1.102   -1.904  -1.083  1.00 98.73 44  A 1 
ATOM 371  O OG1 . THR A 1 44  ? 0.503   -2.390  0.096   1.00 97.84 44  A 1 
ATOM 372  C CG2 . THR A 1 44  ? -0.025  -1.336  -1.947  1.00 97.75 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? 4.197   -2.878  -0.971  1.00 98.89 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? 5.383   -3.221  -0.196  1.00 98.90 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? 5.828   -2.002  0.605   1.00 98.86 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? 6.063   -0.936  0.038   1.00 98.64 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? 6.472   -3.736  -1.141  1.00 98.89 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? 6.046   -4.973  -1.908  1.00 98.90 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? 6.179   -6.244  -1.323  1.00 98.78 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? 5.452   -4.852  -3.178  1.00 98.79 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? 5.725   -7.387  -2.002  1.00 98.73 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? 4.993   -5.995  -3.855  1.00 98.67 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? 5.127   -7.263  -3.268  1.00 98.79 45  A 1 
ATOM 384  N N   . ASP A 1 46  ? 5.910   -2.153  1.929   1.00 98.76 46  A 1 
ATOM 385  C CA  . ASP A 1 46  ? 6.319   -1.089  2.850   1.00 98.71 46  A 1 
ATOM 386  C C   . ASP A 1 46  ? 7.780   -1.289  3.292   1.00 98.65 46  A 1 
ATOM 387  O O   . ASP A 1 46  ? 8.307   -2.395  3.260   1.00 97.91 46  A 1 
ATOM 388  C CB  . ASP A 1 46  ? 5.349   -1.016  4.048   1.00 98.53 46  A 1 
ATOM 389  C CG  . ASP A 1 46  ? 3.972   -0.408  3.731   1.00 98.23 46  A 1 
ATOM 390  O OD1 . ASP A 1 46  ? 3.627   -0.159  2.550   1.00 97.36 46  A 1 
ATOM 391  O OD2 . ASP A 1 46  ? 3.192   -0.124  4.670   1.00 96.68 46  A 1 
ATOM 392  N N   . ASP A 1 47  ? 8.403   -0.218  3.761   1.00 98.40 47  A 1 
ATOM 393  C CA  . ASP A 1 47  ? 9.732   -0.128  4.400   1.00 98.30 47  A 1 
ATOM 394  C C   . ASP A 1 47  ? 10.950  -0.030  3.465   1.00 98.08 47  A 1 
ATOM 395  O O   . ASP A 1 47  ? 11.885  0.720   3.787   1.00 93.50 47  A 1 
ATOM 396  C CB  . ASP A 1 47  ? 9.955   -1.233  5.455   1.00 97.73 47  A 1 
ATOM 397  C CG  . ASP A 1 47  ? 8.898   -1.301  6.566   1.00 97.16 47  A 1 
ATOM 398  O OD1 . ASP A 1 47  ? 8.165   -0.303  6.765   1.00 94.78 47  A 1 
ATOM 399  O OD2 . ASP A 1 47  ? 8.912   -2.309  7.317   1.00 94.46 47  A 1 
ATOM 400  N N   . GLY A 1 48  ? 10.968  -0.731  2.337   1.00 97.09 48  A 1 
ATOM 401  C CA  . GLY A 1 48  ? 12.108  -0.762  1.419   1.00 97.39 48  A 1 
ATOM 402  C C   . GLY A 1 48  ? 12.489  0.599   0.793   1.00 98.18 48  A 1 
ATOM 403  O O   . GLY A 1 48  ? 11.950  1.650   1.164   1.00 97.63 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? 13.414  0.601   -0.190  1.00 98.64 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? 14.118  -0.556  -0.745  1.00 98.71 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? 15.286  -1.027  0.136   1.00 98.63 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? 15.942  -0.215  0.797   1.00 97.79 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? 14.607  -0.090  -2.113  1.00 98.48 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? 14.875  1.407   -1.887  1.00 97.81 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? 13.775  1.810   -0.909  1.00 98.64 49  A 1 
ATOM 411  N N   . ILE A 1 50  ? 15.560  -2.351  0.112   1.00 98.55 50  A 1 
ATOM 412  C CA  . ILE A 1 50  ? 16.742  -2.959  0.740   1.00 98.43 50  A 1 
ATOM 413  C C   . ILE A 1 50  ? 17.420  -3.978  -0.195  1.00 98.54 50  A 1 
ATOM 414  O O   . ILE A 1 50  ? 16.725  -4.693  -0.919  1.00 98.37 50  A 1 
ATOM 415  C CB  . ILE A 1 50  ? 16.420  -3.599  2.112   1.00 97.86 50  A 1 
ATOM 416  C CG1 . ILE A 1 50  ? 15.408  -4.757  2.003   1.00 95.88 50  A 1 
ATOM 417  C CG2 . ILE A 1 50  ? 15.957  -2.534  3.117   1.00 94.48 50  A 1 
ATOM 418  C CD1 . ILE A 1 50  ? 15.279  -5.566  3.302   1.00 94.05 50  A 1 
ATOM 419  N N   . PRO A 1 51  ? 18.770  -4.111  -0.176  1.00 98.16 51  A 1 
ATOM 420  C CA  . PRO A 1 51  ? 19.500  -5.016  -1.070  1.00 97.81 51  A 1 
ATOM 421  C C   . PRO A 1 51  ? 19.140  -6.494  -0.910  1.00 97.90 51  A 1 
ATOM 422  O O   . PRO A 1 51  ? 19.249  -7.268  -1.855  1.00 97.39 51  A 1 
ATOM 423  C CB  . PRO A 1 51  ? 20.982  -4.812  -0.735  1.00 97.16 51  A 1 
ATOM 424  C CG  . PRO A 1 51  ? 21.037  -3.410  -0.139  1.00 95.87 51  A 1 
ATOM 425  C CD  . PRO A 1 51  ? 19.705  -3.296  0.589   1.00 97.81 51  A 1 
ATOM 426  N N   . GLU A 1 52  ? 18.747  -6.913  0.289   1.00 97.53 52  A 1 
ATOM 427  C CA  . GLU A 1 52  ? 18.562  -8.316  0.637   1.00 97.03 52  A 1 
ATOM 428  C C   . GLU A 1 52  ? 17.233  -8.895  0.131   1.00 97.36 52  A 1 
ATOM 429  O O   . GLU A 1 52  ? 17.146  -10.112 -0.059  1.00 96.41 52  A 1 
ATOM 430  C CB  . GLU A 1 52  ? 18.658  -8.487  2.162   1.00 96.41 52  A 1 
ATOM 431  C CG  . GLU A 1 52  ? 20.003  -8.044  2.777   1.00 91.81 52  A 1 
ATOM 432  C CD  . GLU A 1 52  ? 20.108  -6.548  3.133   1.00 91.02 52  A 1 
ATOM 433  O OE1 . GLU A 1 52  ? 21.093  -6.190  3.824   1.00 83.31 52  A 1 
ATOM 434  O OE2 . GLU A 1 52  ? 19.223  -5.750  2.746   1.00 85.55 52  A 1 
ATOM 435  N N   . LEU A 1 53  ? 16.201  -8.064  -0.064  1.00 98.29 53  A 1 
ATOM 436  C CA  . LEU A 1 53  ? 14.852  -8.539  -0.377  1.00 98.53 53  A 1 
ATOM 437  C C   . LEU A 1 53  ? 14.226  -7.877  -1.605  1.00 98.74 53  A 1 
ATOM 438  O O   . LEU A 1 53  ? 13.614  -8.589  -2.401  1.00 98.56 53  A 1 
ATOM 439  C CB  . LEU A 1 53  ? 13.972  -8.391  0.878   1.00 98.21 53  A 1 
ATOM 440  C CG  . LEU A 1 53  ? 12.572  -9.021  0.741   1.00 97.34 53  A 1 
ATOM 441  C CD1 . LEU A 1 53  ? 12.629  -10.531 0.477   1.00 95.22 53  A 1 
ATOM 442  C CD2 . LEU A 1 53  ? 11.809  -8.818  2.049   1.00 95.57 53  A 1 
ATOM 443  N N   . THR A 1 54  ? 14.378  -6.576  -1.794  1.00 98.78 54  A 1 
ATOM 444  C CA  . THR A 1 54  ? 13.742  -5.842  -2.900  1.00 98.86 54  A 1 
ATOM 445  C C   . THR A 1 54  ? 14.011  -6.475  -4.272  1.00 98.89 54  A 1 
ATOM 446  O O   . THR A 1 54  ? 13.038  -6.708  -4.991  1.00 98.85 54  A 1 
ATOM 447  C CB  . THR A 1 54  ? 14.140  -4.357  -2.933  1.00 98.84 54  A 1 
ATOM 448  O OG1 . THR A 1 54  ? 14.061  -3.773  -1.660  1.00 98.29 54  A 1 
ATOM 449  C CG2 . THR A 1 54  ? 13.270  -3.540  -3.886  1.00 98.29 54  A 1 
ATOM 450  N N   . PRO A 1 55  ? 15.262  -6.858  -4.652  1.00 98.85 55  A 1 
ATOM 451  C CA  . PRO A 1 55  ? 15.516  -7.491  -5.950  1.00 98.84 55  A 1 
ATOM 452  C C   . PRO A 1 55  ? 14.738  -8.801  -6.131  1.00 98.87 55  A 1 
ATOM 453  O O   . PRO A 1 55  ? 14.170  -9.046  -7.188  1.00 98.79 55  A 1 
ATOM 454  C CB  . PRO A 1 55  ? 17.030  -7.715  -6.018  1.00 98.72 55  A 1 
ATOM 455  C CG  . PRO A 1 55  ? 17.586  -6.648  -5.074  1.00 98.21 55  A 1 
ATOM 456  C CD  . PRO A 1 55  ? 16.523  -6.606  -3.977  1.00 98.73 55  A 1 
ATOM 457  N N   . TRP A 1 56  ? 14.639  -9.617  -5.074  1.00 98.77 56  A 1 
ATOM 458  C CA  . TRP A 1 56  ? 13.860  -10.856 -5.118  1.00 98.78 56  A 1 
ATOM 459  C C   . TRP A 1 56  ? 12.359  -10.588 -5.313  1.00 98.81 56  A 1 
ATOM 460  O O   . TRP A 1 56  ? 11.701  -11.310 -6.061  1.00 98.74 56  A 1 
ATOM 461  C CB  . TRP A 1 56  ? 14.115  -11.674 -3.847  1.00 98.72 56  A 1 
ATOM 462  C CG  . TRP A 1 56  ? 13.297  -12.926 -3.757  1.00 98.64 56  A 1 
ATOM 463  C CD1 . TRP A 1 56  ? 13.650  -14.132 -4.254  1.00 98.31 56  A 1 
ATOM 464  C CD2 . TRP A 1 56  ? 11.949  -13.090 -3.223  1.00 98.65 56  A 1 
ATOM 465  N NE1 . TRP A 1 56  ? 12.618  -15.026 -4.074  1.00 98.17 56  A 1 
ATOM 466  C CE2 . TRP A 1 56  ? 11.537  -14.434 -3.459  1.00 98.46 56  A 1 
ATOM 467  C CE3 . TRP A 1 56  ? 11.020  -12.230 -2.594  1.00 98.38 56  A 1 
ATOM 468  C CZ2 . TRP A 1 56  ? 10.258  -14.900 -3.106  1.00 98.13 56  A 1 
ATOM 469  C CZ3 . TRP A 1 56  ? 9.737   -12.692 -2.232  1.00 98.16 56  A 1 
ATOM 470  C CH2 . TRP A 1 56  ? 9.354   -14.023 -2.492  1.00 97.95 56  A 1 
ATOM 471  N N   . VAL A 1 57  ? 11.809  -9.562  -4.653  1.00 98.87 57  A 1 
ATOM 472  C CA  . VAL A 1 57  ? 10.408  -9.149  -4.846  1.00 98.90 57  A 1 
ATOM 473  C C   . VAL A 1 57  ? 10.180  -8.715  -6.293  1.00 98.92 57  A 1 
ATOM 474  O O   . VAL A 1 57  ? 9.219   -9.168  -6.910  1.00 98.87 57  A 1 
ATOM 475  C CB  . VAL A 1 57  ? 10.002  -8.025  -3.866  1.00 98.84 57  A 1 
ATOM 476  C CG1 . VAL A 1 57  ? 8.591   -7.493  -4.152  1.00 98.44 57  A 1 
ATOM 477  C CG2 . VAL A 1 57  ? 10.003  -8.520  -2.414  1.00 98.47 57  A 1 
ATOM 478  N N   . LEU A 1 58  ? 11.072  -7.902  -6.851  1.00 98.89 58  A 1 
ATOM 479  C CA  . LEU A 1 58  ? 10.979  -7.424  -8.232  1.00 98.89 58  A 1 
ATOM 480  C C   . LEU A 1 58  ? 11.023  -8.578  -9.245  1.00 98.88 58  A 1 
ATOM 481  O O   . LEU A 1 58  ? 10.156  -8.649  -10.116 1.00 98.81 58  A 1 
ATOM 482  C CB  . LEU A 1 58  ? 12.109  -6.415  -8.498  1.00 98.86 58  A 1 
ATOM 483  C CG  . LEU A 1 58  ? 12.008  -5.089  -7.720  1.00 98.63 58  A 1 
ATOM 484  C CD1 . LEU A 1 58  ? 13.236  -4.232  -8.023  1.00 98.41 58  A 1 
ATOM 485  C CD2 . LEU A 1 58  ? 10.761  -4.291  -8.088  1.00 98.35 58  A 1 
ATOM 486  N N   . ASP A 1 59  ? 11.956  -9.519  -9.079  1.00 98.88 59  A 1 
ATOM 487  C CA  . ASP A 1 59  ? 12.066  -10.704 -9.942  1.00 98.88 59  A 1 
ATOM 488  C C   . ASP A 1 59  ? 10.806  -11.584 -9.871  1.00 98.89 59  A 1 
ATOM 489  O O   . ASP A 1 59  ? 10.348  -12.134 -10.877 1.00 98.74 59  A 1 
ATOM 490  C CB  . ASP A 1 59  ? 13.281  -11.547 -9.522  1.00 98.80 59  A 1 
ATOM 491  C CG  . ASP A 1 59  ? 14.647  -10.922 -9.836  1.00 98.41 59  A 1 
ATOM 492  O OD1 . ASP A 1 59  ? 14.710  -9.933  -10.610 1.00 97.18 59  A 1 
ATOM 493  O OD2 . ASP A 1 59  ? 15.641  -11.502 -9.340  1.00 96.84 59  A 1 
ATOM 494  N N   . LEU A 1 60  ? 10.225  -11.724 -8.677  1.00 98.85 60  A 1 
ATOM 495  C CA  . LEU A 1 60  ? 8.983   -12.466 -8.500  1.00 98.87 60  A 1 
ATOM 496  C C   . LEU A 1 60  ? 7.811   -11.774 -9.208  1.00 98.89 60  A 1 
ATOM 497  O O   . LEU A 1 60  ? 7.033   -12.442 -9.889  1.00 98.80 60  A 1 
ATOM 498  C CB  . LEU A 1 60  ? 8.704   -12.639 -6.999  1.00 98.81 60  A 1 
ATOM 499  C CG  . LEU A 1 60  ? 7.445   -13.479 -6.725  1.00 98.43 60  A 1 
ATOM 500  C CD1 . LEU A 1 60  ? 7.684   -14.961 -7.012  1.00 97.55 60  A 1 
ATOM 501  C CD2 . LEU A 1 60  ? 7.031   -13.327 -5.269  1.00 97.58 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? 7.670   -10.461 -9.058  1.00 98.89 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? 6.600   -9.695  -9.702  1.00 98.88 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? 6.715   -9.751  -11.232 1.00 98.85 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? 5.705   -9.984  -11.897 1.00 98.72 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? 6.615   -8.248  -9.181  1.00 98.88 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? 6.215   -8.081  -7.701  1.00 98.65 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? 6.420   -6.627  -7.285  1.00 98.47 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? 4.758   -8.453  -7.428  1.00 98.40 61  A 1 
ATOM 510  N N   . ASP A 1 62  ? 7.933   -9.656  -11.771 1.00 98.86 62  A 1 
ATOM 511  C CA  . ASP A 1 62  ? 8.203   -9.795  -13.207 1.00 98.80 62  A 1 
ATOM 512  C C   . ASP A 1 62  ? 7.823   -11.185 -13.727 1.00 98.78 62  A 1 
ATOM 513  O O   . ASP A 1 62  ? 7.165   -11.296 -14.760 1.00 98.45 62  A 1 
ATOM 514  C CB  . ASP A 1 62  ? 9.688   -9.517  -13.496 1.00 98.65 62  A 1 
ATOM 515  C CG  . ASP A 1 62  ? 10.076  -8.035  -13.443 1.00 97.69 62  A 1 
ATOM 516  O OD1 . ASP A 1 62  ? 9.179   -7.160  -13.476 1.00 95.59 62  A 1 
ATOM 517  O OD2 . ASP A 1 62  ? 11.296  -7.764  -13.445 1.00 95.37 62  A 1 
ATOM 518  N N   . LYS A 1 63  ? 8.145   -12.252 -12.977 1.00 98.72 63  A 1 
ATOM 519  C CA  . LYS A 1 63  ? 7.754   -13.630 -13.327 1.00 98.65 63  A 1 
ATOM 520  C C   . LYS A 1 63  ? 6.240   -13.780 -13.516 1.00 98.65 63  A 1 
ATOM 521  O O   . LYS A 1 63  ? 5.798   -14.604 -14.317 1.00 98.15 63  A 1 
ATOM 522  C CB  . LYS A 1 63  ? 8.270   -14.578 -12.234 1.00 98.37 63  A 1 
ATOM 523  C CG  . LYS A 1 63  ? 7.893   -16.047 -12.495 1.00 92.05 63  A 1 
ATOM 524  C CD  . LYS A 1 63  ? 8.311   -16.934 -11.321 1.00 89.08 63  A 1 
ATOM 525  C CE  . LYS A 1 63  ? 7.765   -18.348 -11.554 1.00 79.20 63  A 1 
ATOM 526  N NZ  . LYS A 1 63  ? 7.886   -19.186 -10.335 1.00 73.28 63  A 1 
ATOM 527  N N   . TYR A 1 64  ? 5.444   -13.043 -12.750 1.00 98.66 64  A 1 
ATOM 528  C CA  . TYR A 1 64  ? 3.983   -13.085 -12.832 1.00 98.57 64  A 1 
ATOM 529  C C   . TYR A 1 64  ? 3.367   -11.974 -13.696 1.00 98.48 64  A 1 
ATOM 530  O O   . TYR A 1 64  ? 2.142   -11.965 -13.824 1.00 97.82 64  A 1 
ATOM 531  C CB  . TYR A 1 64  ? 3.397   -13.116 -11.412 1.00 98.54 64  A 1 
ATOM 532  C CG  . TYR A 1 64  ? 3.606   -14.435 -10.685 1.00 98.54 64  A 1 
ATOM 533  C CD1 . TYR A 1 64  ? 2.842   -15.574 -11.022 1.00 97.85 64  A 1 
ATOM 534  C CD2 . TYR A 1 64  ? 4.558   -14.521 -9.658  1.00 97.98 64  A 1 
ATOM 535  C CE1 . TYR A 1 64  ? 3.040   -16.791 -10.337 1.00 97.59 64  A 1 
ATOM 536  C CE2 . TYR A 1 64  ? 4.761   -15.736 -8.974  1.00 97.63 64  A 1 
ATOM 537  C CZ  . TYR A 1 64  ? 4.005   -16.873 -9.313  1.00 97.88 64  A 1 
ATOM 538  O OH  . TYR A 1 64  ? 4.226   -18.038 -8.651  1.00 96.86 64  A 1 
ATOM 539  N N   . ASP A 1 65  ? 4.176   -11.093 -14.285 1.00 98.50 65  A 1 
ATOM 540  C CA  . ASP A 1 65  ? 3.767   -9.892  -15.026 1.00 98.33 65  A 1 
ATOM 541  C C   . ASP A 1 65  ? 2.843   -8.980  -14.193 1.00 98.36 65  A 1 
ATOM 542  O O   . ASP A 1 65  ? 1.726   -8.629  -14.575 1.00 97.53 65  A 1 
ATOM 543  C CB  . ASP A 1 65  ? 3.216   -10.282 -16.407 1.00 97.88 65  A 1 
ATOM 544  C CG  . ASP A 1 65  ? 3.061   -9.078  -17.343 1.00 93.76 65  A 1 
ATOM 545  O OD1 . ASP A 1 65  ? 3.904   -8.157  -17.253 1.00 89.44 65  A 1 
ATOM 546  O OD2 . ASP A 1 65  ? 2.135   -9.123  -18.184 1.00 87.83 65  A 1 
ATOM 547  N N   . ILE A 1 66  ? 3.285   -8.661  -12.972 1.00 98.35 66  A 1 
ATOM 548  C CA  . ILE A 1 66  ? 2.533   -7.855  -12.002 1.00 98.45 66  A 1 
ATOM 549  C C   . ILE A 1 66  ? 3.281   -6.559  -11.714 1.00 98.60 66  A 1 
ATOM 550  O O   . ILE A 1 66  ? 4.475   -6.564  -11.413 1.00 98.29 66  A 1 
ATOM 551  C CB  . ILE A 1 66  ? 2.255   -8.662  -10.711 1.00 97.78 66  A 1 
ATOM 552  C CG1 . ILE A 1 66  ? 1.260   -9.800  -11.009 1.00 95.51 66  A 1 
ATOM 553  C CG2 . ILE A 1 66  ? 1.709   -7.763  -9.580  1.00 95.80 66  A 1 
ATOM 554  C CD1 . ILE A 1 66  ? 1.093   -10.792 -9.856  1.00 94.79 66  A 1 
ATOM 555  N N   . LYS A 1 67  ? 2.534   -5.444  -11.712 1.00 98.44 67  A 1 
ATOM 556  C CA  . LYS A 1 67  ? 3.000   -4.170  -11.160 1.00 98.30 67  A 1 
ATOM 557  C C   . LYS A 1 67  ? 2.412   -3.959  -9.769  1.00 98.43 67  A 1 
ATOM 558  O O   . LYS A 1 67  ? 1.285   -4.358  -9.479  1.00 97.99 67  A 1 
ATOM 559  C CB  . LYS A 1 67  ? 2.722   -3.006  -12.124 1.00 97.82 67  A 1 
ATOM 560  C CG  . LYS A 1 67  ? 3.289   -3.215  -13.546 1.00 95.55 67  A 1 
ATOM 561  C CD  . LYS A 1 67  ? 4.772   -3.595  -13.579 1.00 91.71 67  A 1 
ATOM 562  C CE  . LYS A 1 67  ? 5.256   -3.896  -14.993 1.00 89.38 67  A 1 
ATOM 563  N NZ  . LYS A 1 67  ? 6.582   -4.577  -14.967 1.00 81.46 67  A 1 
ATOM 564  N N   . ALA A 1 68  ? 3.209   -3.344  -8.887  1.00 98.73 68  A 1 
ATOM 565  C CA  . ALA A 1 68  ? 2.870   -3.103  -7.488  1.00 98.80 68  A 1 
ATOM 566  C C   . ALA A 1 68  ? 3.240   -1.673  -7.074  1.00 98.83 68  A 1 
ATOM 567  O O   . ALA A 1 68  ? 3.844   -0.922  -7.846  1.00 98.64 68  A 1 
ATOM 568  C CB  . ALA A 1 68  ? 3.570   -4.165  -6.635  1.00 98.71 68  A 1 
ATOM 569  N N   . THR A 1 69  ? 2.871   -1.292  -5.844  1.00 98.83 69  A 1 
ATOM 570  C CA  . THR A 1 69  ? 3.237   0.017   -5.281  1.00 98.88 69  A 1 
ATOM 571  C C   . THR A 1 69  ? 4.151   -0.156  -4.070  1.00 98.90 69  A 1 
ATOM 572  O O   . THR A 1 69  ? 3.780   -0.817  -3.103  1.00 98.83 69  A 1 
ATOM 573  C CB  . THR A 1 69  ? 1.997   0.841   -4.919  1.00 98.81 69  A 1 
ATOM 574  O OG1 . THR A 1 69  ? 1.137   0.955   -6.030  1.00 97.87 69  A 1 
ATOM 575  C CG2 . THR A 1 69  ? 2.350   2.259   -4.481  1.00 97.99 69  A 1 
ATOM 576  N N   . PHE A 1 70  ? 5.324   0.484   -4.091  1.00 98.88 70  A 1 
ATOM 577  C CA  . PHE A 1 70  ? 6.329   0.419   -3.032  1.00 98.90 70  A 1 
ATOM 578  C C   . PHE A 1 70  ? 6.308   1.705   -2.199  1.00 98.89 70  A 1 
ATOM 579  O O   . PHE A 1 70  ? 6.634   2.783   -2.694  1.00 98.76 70  A 1 
ATOM 580  C CB  . PHE A 1 70  ? 7.713   0.168   -3.649  1.00 98.90 70  A 1 
ATOM 581  C CG  . PHE A 1 70  ? 7.890   -1.220  -4.240  1.00 98.90 70  A 1 
ATOM 582  C CD1 . PHE A 1 70  ? 8.651   -2.189  -3.552  1.00 98.73 70  A 1 
ATOM 583  C CD2 . PHE A 1 70  ? 7.303   -1.554  -5.472  1.00 98.75 70  A 1 
ATOM 584  C CE1 . PHE A 1 70  ? 8.827   -3.472  -4.100  1.00 98.70 70  A 1 
ATOM 585  C CE2 . PHE A 1 70  ? 7.468   -2.841  -6.015  1.00 98.65 70  A 1 
ATOM 586  C CZ  . PHE A 1 70  ? 8.237   -3.799  -5.331  1.00 98.83 70  A 1 
ATOM 587  N N   . PHE A 1 71  ? 5.941   1.613   -0.914  1.00 98.91 71  A 1 
ATOM 588  C CA  . PHE A 1 71  ? 6.022   2.733   0.027   1.00 98.90 71  A 1 
ATOM 589  C C   . PHE A 1 71  ? 7.402   2.758   0.680   1.00 98.88 71  A 1 
ATOM 590  O O   . PHE A 1 71  ? 7.666   2.075   1.672   1.00 98.66 71  A 1 
ATOM 591  C CB  . PHE A 1 71  ? 4.867   2.682   1.036   1.00 98.87 71  A 1 
ATOM 592  C CG  . PHE A 1 71  ? 3.530   3.007   0.410   1.00 98.87 71  A 1 
ATOM 593  C CD1 . PHE A 1 71  ? 3.111   4.344   0.294   1.00 98.68 71  A 1 
ATOM 594  C CD2 . PHE A 1 71  ? 2.731   1.975   -0.117  1.00 98.68 71  A 1 
ATOM 595  C CE1 . PHE A 1 71  ? 1.901   4.649   -0.346  1.00 98.63 71  A 1 
ATOM 596  C CE2 . PHE A 1 71  ? 1.524   2.281   -0.763  1.00 98.49 71  A 1 
ATOM 597  C CZ  . PHE A 1 71  ? 1.107   3.619   -0.880  1.00 98.71 71  A 1 
ATOM 598  N N   . CYS A 1 72  ? 8.295   3.553   0.098   1.00 98.85 72  A 1 
ATOM 599  C CA  . CYS A 1 72  ? 9.709   3.559   0.438   1.00 98.87 72  A 1 
ATOM 600  C C   . CYS A 1 72  ? 10.027  4.488   1.618   1.00 98.88 72  A 1 
ATOM 601  O O   . CYS A 1 72  ? 9.471   5.582   1.767   1.00 98.73 72  A 1 
ATOM 602  C CB  . CYS A 1 72  ? 10.520  3.925   -0.807  1.00 98.83 72  A 1 
ATOM 603  S SG  . CYS A 1 72  ? 10.225  2.728   -2.146  1.00 98.67 72  A 1 
ATOM 604  N N   . VAL A 1 73  ? 10.992  4.067   2.442   1.00 98.89 73  A 1 
ATOM 605  C CA  . VAL A 1 73  ? 11.608  4.899   3.484   1.00 98.92 73  A 1 
ATOM 606  C C   . VAL A 1 73  ? 12.696  5.768   2.854   1.00 98.93 73  A 1 
ATOM 607  O O   . VAL A 1 73  ? 13.621  5.259   2.231   1.00 98.87 73  A 1 
ATOM 608  C CB  . VAL A 1 73  ? 12.157  4.029   4.626   1.00 98.84 73  A 1 
ATOM 609  C CG1 . VAL A 1 73  ? 12.941  4.850   5.658   1.00 98.42 73  A 1 
ATOM 610  C CG2 . VAL A 1 73  ? 11.010  3.338   5.374   1.00 98.35 73  A 1 
ATOM 611  N N   . GLY A 1 74  ? 12.627  7.083   3.054   1.00 98.85 74  A 1 
ATOM 612  C CA  . GLY A 1 74  ? 13.559  8.013   2.404   1.00 98.87 74  A 1 
ATOM 613  C C   . GLY A 1 74  ? 15.035  7.754   2.731   1.00 98.89 74  A 1 
ATOM 614  O O   . GLY A 1 74  ? 15.886  7.899   1.858   1.00 98.81 74  A 1 
ATOM 615  N N   . ASP A 1 75  ? 15.359  7.312   3.956   1.00 98.86 75  A 1 
ATOM 616  C CA  . ASP A 1 75  ? 16.744  6.954   4.304   1.00 98.87 75  A 1 
ATOM 617  C C   . ASP A 1 75  ? 17.233  5.692   3.575   1.00 98.89 75  A 1 
ATOM 618  O O   . ASP A 1 75  ? 18.420  5.607   3.254   1.00 98.77 75  A 1 
ATOM 619  C CB  . ASP A 1 75  ? 16.890  6.805   5.827   1.00 98.80 75  A 1 
ATOM 620  C CG  . ASP A 1 75  ? 18.358  6.706   6.265   1.00 98.53 75  A 1 
ATOM 621  O OD1 . ASP A 1 75  ? 19.195  7.526   5.809   1.00 97.06 75  A 1 
ATOM 622  O OD2 . ASP A 1 75  ? 18.706  5.810   7.065   1.00 96.85 75  A 1 
ATOM 623  N N   . ASN A 1 76  ? 16.340  4.736   3.269   1.00 98.86 76  A 1 
ATOM 624  C CA  . ASN A 1 76  ? 16.678  3.563   2.461   1.00 98.87 76  A 1 
ATOM 625  C C   . ASN A 1 76  ? 16.917  3.960   1.002   1.00 98.90 76  A 1 
ATOM 626  O O   . ASN A 1 76  ? 17.949  3.592   0.452   1.00 98.78 76  A 1 
ATOM 627  C CB  . ASN A 1 76  ? 15.588  2.485   2.601   1.00 98.80 76  A 1 
ATOM 628  C CG  . ASN A 1 76  ? 15.590  1.796   3.954   1.00 98.45 76  A 1 
ATOM 629  O OD1 . ASN A 1 76  ? 16.485  1.969   4.778   1.00 94.39 76  A 1 
ATOM 630  N ND2 . ASN A 1 76  ? 14.594  0.989   4.224   1.00 94.00 76  A 1 
ATOM 631  N N   . VAL A 1 77  ? 16.055  4.801   0.423   1.00 98.88 77  A 1 
ATOM 632  C CA  . VAL A 1 77  ? 16.271  5.349   -0.933  1.00 98.89 77  A 1 
ATOM 633  C C   . VAL A 1 77  ? 17.595  6.116   -1.019  1.00 98.88 77  A 1 
ATOM 634  O O   . VAL A 1 77  ? 18.347  5.950   -1.970  1.00 98.80 77  A 1 
ATOM 635  C CB  . VAL A 1 77  ? 15.103  6.255   -1.359  1.00 98.86 77  A 1 
ATOM 636  C CG1 . VAL A 1 77  ? 15.314  6.824   -2.767  1.00 98.42 77  A 1 
ATOM 637  C CG2 . VAL A 1 77  ? 13.779  5.485   -1.360  1.00 98.36 77  A 1 
ATOM 638  N N   . ARG A 1 78  ? 17.933  6.898   0.001   1.00 98.83 78  A 1 
ATOM 639  C CA  . ARG A 1 78  ? 19.227  7.599   0.083   1.00 98.81 78  A 1 
ATOM 640  C C   . ARG A 1 78  ? 20.429  6.646   0.121   1.00 98.81 78  A 1 
ATOM 641  O O   . ARG A 1 78  ? 21.491  7.000   -0.374  1.00 98.72 78  A 1 
ATOM 642  C CB  . ARG A 1 78  ? 19.215  8.493   1.330   1.00 98.77 78  A 1 
ATOM 643  C CG  . ARG A 1 78  ? 20.452  9.392   1.434   1.00 98.41 78  A 1 
ATOM 644  C CD  . ARG A 1 78  ? 20.508  10.108  2.791   1.00 97.94 78  A 1 
ATOM 645  N NE  . ARG A 1 78  ? 20.699  9.177   3.925   1.00 96.55 78  A 1 
ATOM 646  C CZ  . ARG A 1 78  ? 21.816  8.588   4.302   1.00 96.23 78  A 1 
ATOM 647  N NH1 . ARG A 1 78  ? 22.953  8.788   3.696   1.00 91.74 78  A 1 
ATOM 648  N NH2 . ARG A 1 78  ? 21.803  7.773   5.319   1.00 93.46 78  A 1 
ATOM 649  N N   . LYS A 1 79  ? 20.292  5.487   0.796   1.00 98.80 79  A 1 
ATOM 650  C CA  . LYS A 1 79  ? 21.365  4.481   0.931   1.00 98.79 79  A 1 
ATOM 651  C C   . LYS A 1 79  ? 21.496  3.597   -0.304  1.00 98.83 79  A 1 
ATOM 652  O O   . LYS A 1 79  ? 22.616  3.226   -0.632  1.00 98.72 79  A 1 
ATOM 653  C CB  . LYS A 1 79  ? 21.092  3.595   2.153   1.00 98.68 79  A 1 
ATOM 654  C CG  . LYS A 1 79  ? 21.383  4.301   3.481   1.00 97.44 79  A 1 
ATOM 655  C CD  . LYS A 1 79  ? 20.787  3.461   4.618   1.00 96.06 79  A 1 
ATOM 656  C CE  . LYS A 1 79  ? 21.017  4.135   5.963   1.00 91.81 79  A 1 
ATOM 657  N NZ  . LYS A 1 79  ? 20.081  3.603   6.977   1.00 86.51 79  A 1 
ATOM 658  N N   . TYR A 1 80  ? 20.382  3.278   -0.956  1.00 98.82 80  A 1 
ATOM 659  C CA  . TYR A 1 80  ? 20.281  2.319   -2.056  1.00 98.83 80  A 1 
ATOM 660  C C   . TYR A 1 80  ? 19.546  2.930   -3.265  1.00 98.84 80  A 1 
ATOM 661  O O   . TYR A 1 80  ? 18.487  2.443   -3.660  1.00 98.73 80  A 1 
ATOM 662  C CB  . TYR A 1 80  ? 19.608  1.040   -1.532  1.00 98.79 80  A 1 
ATOM 663  C CG  . TYR A 1 80  ? 20.158  0.528   -0.212  1.00 98.74 80  A 1 
ATOM 664  C CD1 . TYR A 1 80  ? 21.510  0.154   -0.103  1.00 98.28 80  A 1 
ATOM 665  C CD2 . TYR A 1 80  ? 19.316  0.440   0.916   1.00 98.35 80  A 1 
ATOM 666  C CE1 . TYR A 1 80  ? 22.016  -0.320  1.122   1.00 97.98 80  A 1 
ATOM 667  C CE2 . TYR A 1 80  ? 19.817  -0.038  2.142   1.00 97.99 80  A 1 
ATOM 668  C CZ  . TYR A 1 80  ? 21.167  -0.424  2.243   1.00 97.97 80  A 1 
ATOM 669  O OH  . TYR A 1 80  ? 21.650  -0.904  3.418   1.00 96.90 80  A 1 
ATOM 670  N N   . PRO A 1 81  ? 20.063  4.039   -3.828  1.00 98.83 81  A 1 
ATOM 671  C CA  . PRO A 1 81  ? 19.396  4.745   -4.926  1.00 98.80 81  A 1 
ATOM 672  C C   . PRO A 1 81  ? 19.262  3.888   -6.191  1.00 98.82 81  A 1 
ATOM 673  O O   . PRO A 1 81  ? 18.282  4.022   -6.919  1.00 98.70 81  A 1 
ATOM 674  C CB  . PRO A 1 81  ? 20.256  5.989   -5.176  1.00 98.69 81  A 1 
ATOM 675  C CG  . PRO A 1 81  ? 21.648  5.573   -4.701  1.00 98.07 81  A 1 
ATOM 676  C CD  . PRO A 1 81  ? 21.331  4.674   -3.514  1.00 98.75 81  A 1 
ATOM 677  N N   . GLU A 1 82  ? 20.205  2.975   -6.433  1.00 98.71 82  A 1 
ATOM 678  C CA  . GLU A 1 82  ? 20.191  2.049   -7.565  1.00 98.69 82  A 1 
ATOM 679  C C   . GLU A 1 82  ? 19.030  1.050   -7.487  1.00 98.77 82  A 1 
ATOM 680  O O   . GLU A 1 82  ? 18.364  0.816   -8.487  1.00 98.57 82  A 1 
ATOM 681  C CB  . GLU A 1 82  ? 21.561  1.340   -7.687  1.00 98.47 82  A 1 
ATOM 682  C CG  . GLU A 1 82  ? 22.002  0.399   -6.549  1.00 94.02 82  A 1 
ATOM 683  C CD  . GLU A 1 82  ? 22.363  1.064   -5.205  1.00 87.35 82  A 1 
ATOM 684  O OE1 . GLU A 1 82  ? 22.449  0.342   -4.188  1.00 78.14 82  A 1 
ATOM 685  O OE2 . GLU A 1 82  ? 22.530  2.305   -5.165  1.00 80.88 82  A 1 
ATOM 686  N N   . ILE A 1 83  ? 18.720  0.527   -6.304  1.00 98.77 83  A 1 
ATOM 687  C CA  . ILE A 1 83  ? 17.594  -0.403  -6.107  1.00 98.78 83  A 1 
ATOM 688  C C   . ILE A 1 83  ? 16.265  0.346   -6.220  1.00 98.82 83  A 1 
ATOM 689  O O   . ILE A 1 83  ? 15.307  -0.154  -6.805  1.00 98.73 83  A 1 
ATOM 690  C CB  . ILE A 1 83  ? 17.700  -1.137  -4.753  1.00 98.69 83  A 1 
ATOM 691  C CG1 . ILE A 1 83  ? 19.085  -1.812  -4.613  1.00 97.73 83  A 1 
ATOM 692  C CG2 . ILE A 1 83  ? 16.575  -2.184  -4.625  1.00 97.79 83  A 1 
ATOM 693  C CD1 . ILE A 1 83  ? 19.271  -2.545  -3.288  1.00 94.13 83  A 1 
ATOM 694  N N   . TYR A 1 84  ? 16.197  1.572   -5.704  1.00 98.83 84  A 1 
ATOM 695  C CA  . TYR A 1 84  ? 15.030  2.428   -5.899  1.00 98.85 84  A 1 
ATOM 696  C C   . TYR A 1 84  ? 14.790  2.730   -7.384  1.00 98.86 84  A 1 
ATOM 697  O O   . TYR A 1 84  ? 13.651  2.671   -7.843  1.00 98.81 84  A 1 
ATOM 698  C CB  . TYR A 1 84  ? 15.206  3.722   -5.100  1.00 98.84 84  A 1 
ATOM 699  C CG  . TYR A 1 84  ? 14.082  4.714   -5.315  1.00 98.85 84  A 1 
ATOM 700  C CD1 . TYR A 1 84  ? 14.281  5.846   -6.133  1.00 98.58 84  A 1 
ATOM 701  C CD2 . TYR A 1 84  ? 12.825  4.488   -4.726  1.00 98.67 84  A 1 
ATOM 702  C CE1 . TYR A 1 84  ? 13.232  6.758   -6.341  1.00 98.56 84  A 1 
ATOM 703  C CE2 . TYR A 1 84  ? 11.772  5.397   -4.933  1.00 98.57 84  A 1 
ATOM 704  C CZ  . TYR A 1 84  ? 11.977  6.536   -5.738  1.00 98.73 84  A 1 
ATOM 705  O OH  . TYR A 1 84  ? 10.965  7.424   -5.932  1.00 98.48 84  A 1 
ATOM 706  N N   . GLN A 1 85  ? 15.858  3.013   -8.144  1.00 98.82 85  A 1 
ATOM 707  C CA  . GLN A 1 85  ? 15.752  3.219   -9.587  1.00 98.81 85  A 1 
ATOM 708  C C   . GLN A 1 85  ? 15.263  1.952   -10.298 1.00 98.81 85  A 1 
ATOM 709  O O   . GLN A 1 85  ? 14.406  2.044   -11.167 1.00 98.75 85  A 1 
ATOM 710  C CB  . GLN A 1 85  ? 17.100  3.710   -10.142 1.00 98.73 85  A 1 
ATOM 711  C CG  . GLN A 1 85  ? 16.990  4.159   -11.609 1.00 97.47 85  A 1 
ATOM 712  C CD  . GLN A 1 85  ? 16.001  5.310   -11.792 1.00 97.82 85  A 1 
ATOM 713  O OE1 . GLN A 1 85  ? 16.060  6.325   -11.115 1.00 94.14 85  A 1 
ATOM 714  N NE2 . GLN A 1 85  ? 15.042  5.200   -12.682 1.00 94.06 85  A 1 
ATOM 715  N N   . GLU A 1 86  ? 15.715  0.770   -9.876  1.00 98.77 86  A 1 
ATOM 716  C CA  . GLU A 1 86  ? 15.251  -0.511  -10.419 1.00 98.72 86  A 1 
ATOM 717  C C   . GLU A 1 86  ? 13.739  -0.725  -10.208 1.00 98.77 86  A 1 
ATOM 718  O O   . GLU A 1 86  ? 13.049  -1.184  -11.117 1.00 98.56 86  A 1 
ATOM 719  C CB  . GLU A 1 86  ? 16.079  -1.639  -9.785  1.00 98.50 86  A 1 
ATOM 720  C CG  . GLU A 1 86  ? 15.849  -2.980  -10.488 1.00 94.61 86  A 1 
ATOM 721  C CD  . GLU A 1 86  ? 16.680  -4.129  -9.904  1.00 92.69 86  A 1 
ATOM 722  O OE1 . GLU A 1 86  ? 16.601  -5.227  -10.506 1.00 83.02 86  A 1 
ATOM 723  O OE2 . GLU A 1 86  ? 17.351  -3.952  -8.866  1.00 85.96 86  A 1 
ATOM 724  N N   . VAL A 1 87  ? 13.191  -0.327  -9.047  1.00 98.84 87  A 1 
ATOM 725  C CA  . VAL A 1 87  ? 11.734  -0.333  -8.798  1.00 98.85 87  A 1 
ATOM 726  C C   . VAL A 1 87  ? 10.995  0.503   -9.852  1.00 98.83 87  A 1 
ATOM 727  O O   . VAL A 1 87  ? 9.987   0.051   -10.403 1.00 98.70 87  A 1 
ATOM 728  C CB  . VAL A 1 87  ? 11.409  0.171   -7.368  1.00 98.82 87  A 1 
ATOM 729  C CG1 . VAL A 1 87  ? 9.905   0.341   -7.114  1.00 98.54 87  A 1 
ATOM 730  C CG2 . VAL A 1 87  ? 11.928  -0.776  -6.283  1.00 98.50 87  A 1 
ATOM 731  N N   . LEU A 1 88  ? 11.507  1.699   -10.164 1.00 98.82 88  A 1 
ATOM 732  C CA  . LEU A 1 88  ? 10.915  2.598   -11.160 1.00 98.78 88  A 1 
ATOM 733  C C   . LEU A 1 88  ? 11.079  2.068   -12.592 1.00 98.74 88  A 1 
ATOM 734  O O   . LEU A 1 88  ? 10.109  2.038   -13.349 1.00 98.55 88  A 1 
ATOM 735  C CB  . LEU A 1 88  ? 11.552  3.993   -11.035 1.00 98.72 88  A 1 
ATOM 736  C CG  . LEU A 1 88  ? 11.309  4.715   -9.696  1.00 98.39 88  A 1 
ATOM 737  C CD1 . LEU A 1 88  ? 12.085  6.032   -9.692  1.00 97.61 88  A 1 
ATOM 738  C CD2 . LEU A 1 88  ? 9.831   5.029   -9.472  1.00 97.53 88  A 1 
ATOM 739  N N   . ASP A 1 89  ? 12.280  1.610   -12.953 1.00 98.82 89  A 1 
ATOM 740  C CA  . ASP A 1 89  ? 12.621  1.128   -14.299 1.00 98.80 89  A 1 
ATOM 741  C C   . ASP A 1 89  ? 11.805  -0.110  -14.682 1.00 98.77 89  A 1 
ATOM 742  O O   . ASP A 1 89  ? 11.420  -0.275  -15.840 1.00 98.46 89  A 1 
ATOM 743  C CB  . ASP A 1 89  ? 14.121  0.804   -14.378 1.00 98.72 89  A 1 
ATOM 744  C CG  . ASP A 1 89  ? 15.038  2.033   -14.335 1.00 98.24 89  A 1 
ATOM 745  O OD1 . ASP A 1 89  ? 14.541  3.174   -14.484 1.00 96.88 89  A 1 
ATOM 746  O OD2 . ASP A 1 89  ? 16.264  1.838   -14.174 1.00 96.78 89  A 1 
ATOM 747  N N   . ARG A 1 90  ? 11.463  -0.949  -13.699 1.00 98.72 90  A 1 
ATOM 748  C CA  . ARG A 1 90  ? 10.565  -2.098  -13.886 1.00 98.69 90  A 1 
ATOM 749  C C   . ARG A 1 90  ? 9.079   -1.709  -13.907 1.00 98.61 90  A 1 
ATOM 750  O O   . ARG A 1 90  ? 8.221   -2.579  -14.027 1.00 98.12 90  A 1 
ATOM 751  C CB  . ARG A 1 90  ? 10.895  -3.178  -12.848 1.00 98.63 90  A 1 
ATOM 752  C CG  . ARG A 1 90  ? 12.311  -3.762  -13.040 1.00 98.20 90  A 1 
ATOM 753  C CD  . ARG A 1 90  ? 12.485  -4.946  -12.097 1.00 97.82 90  A 1 
ATOM 754  N NE  . ARG A 1 90  ? 13.844  -5.492  -12.047 1.00 96.80 90  A 1 
ATOM 755  C CZ  . ARG A 1 90  ? 14.157  -6.743  -11.760 1.00 97.41 90  A 1 
ATOM 756  N NH1 . ARG A 1 90  ? 13.280  -7.700  -11.695 1.00 93.22 90  A 1 
ATOM 757  N NH2 . ARG A 1 90  ? 15.388  -7.075  -11.495 1.00 93.53 90  A 1 
ATOM 758  N N   . GLY A 1 91  ? 8.750   -0.414  -13.845 1.00 98.55 91  A 1 
ATOM 759  C CA  . GLY A 1 91  ? 7.388   0.108   -14.015 1.00 98.38 91  A 1 
ATOM 760  C C   . GLY A 1 91  ? 6.480   -0.053  -12.794 1.00 98.48 91  A 1 
ATOM 761  O O   . GLY A 1 91  ? 5.258   -0.106  -12.948 1.00 97.86 91  A 1 
ATOM 762  N N   . HIS A 1 92  ? 7.043   -0.159  -11.598 1.00 98.75 92  A 1 
ATOM 763  C CA  . HIS A 1 92  ? 6.277   -0.120  -10.354 1.00 98.78 92  A 1 
ATOM 764  C C   . HIS A 1 92  ? 6.026   1.326   -9.913  1.00 98.71 92  A 1 
ATOM 765  O O   . HIS A 1 92  ? 6.834   2.218   -10.156 1.00 98.36 92  A 1 
ATOM 766  C CB  . HIS A 1 92  ? 6.989   -0.919  -9.262  1.00 98.76 92  A 1 
ATOM 767  C CG  . HIS A 1 92  ? 7.221   -2.360  -9.638  1.00 98.82 92  A 1 
ATOM 768  N ND1 . HIS A 1 92  ? 6.262   -3.339  -9.763  1.00 97.27 92  A 1 
ATOM 769  C CD2 . HIS A 1 92  ? 8.423   -2.934  -9.937  1.00 97.32 92  A 1 
ATOM 770  C CE1 . HIS A 1 92  ? 6.881   -4.476  -10.129 1.00 97.52 92  A 1 
ATOM 771  N NE2 . HIS A 1 92  ? 8.196   -4.276  -10.239 1.00 97.69 92  A 1 
ATOM 772  N N   . SER A 1 93  ? 4.902   1.556   -9.207  1.00 98.68 93  A 1 
ATOM 773  C CA  . SER A 1 93  ? 4.638   2.852   -8.574  1.00 98.65 93  A 1 
ATOM 774  C C   . SER A 1 93  ? 5.328   2.940   -7.213  1.00 98.82 93  A 1 
ATOM 775  O O   . SER A 1 93  ? 5.551   1.935   -6.540  1.00 98.67 93  A 1 
ATOM 776  C CB  . SER A 1 93  ? 3.137   3.097   -8.420  1.00 97.93 93  A 1 
ATOM 777  O OG  . SER A 1 93  ? 2.516   3.250   -9.678  1.00 85.55 93  A 1 
ATOM 778  N N   . VAL A 1 94  ? 5.620   4.153   -6.768  1.00 98.77 94  A 1 
ATOM 779  C CA  . VAL A 1 94  ? 6.250   4.402   -5.465  1.00 98.83 94  A 1 
ATOM 780  C C   . VAL A 1 94  ? 5.417   5.340   -4.594  1.00 98.81 94  A 1 
ATOM 781  O O   . VAL A 1 94  ? 4.586   6.111   -5.080  1.00 98.62 94  A 1 
ATOM 782  C CB  . VAL A 1 94  ? 7.700   4.895   -5.609  1.00 98.72 94  A 1 
ATOM 783  C CG1 . VAL A 1 94  ? 8.578   3.820   -6.256  1.00 97.75 94  A 1 
ATOM 784  C CG2 . VAL A 1 94  ? 7.798   6.199   -6.403  1.00 97.55 94  A 1 
ATOM 785  N N   . GLY A 1 95  ? 5.630   5.286   -3.280  1.00 98.78 95  A 1 
ATOM 786  C CA  . GLY A 1 95  ? 4.987   6.158   -2.306  1.00 98.81 95  A 1 
ATOM 787  C C   . GLY A 1 95  ? 5.920   6.558   -1.168  1.00 98.85 95  A 1 
ATOM 788  O O   . GLY A 1 95  ? 6.851   5.841   -0.807  1.00 98.66 95  A 1 
ATOM 789  N N   . ASN A 1 96  ? 5.650   7.706   -0.565  1.00 98.42 96  A 1 
ATOM 790  C CA  . ASN A 1 96  ? 6.404   8.233   0.570   1.00 98.45 96  A 1 
ATOM 791  C C   . ASN A 1 96  ? 5.987   7.522   1.866   1.00 98.37 96  A 1 
ATOM 792  O O   . ASN A 1 96  ? 4.820   7.565   2.265   1.00 97.83 96  A 1 
ATOM 793  C CB  . ASN A 1 96  ? 6.191   9.754   0.594   1.00 98.09 96  A 1 
ATOM 794  C CG  . ASN A 1 96  ? 6.947   10.511  1.670   1.00 98.09 96  A 1 
ATOM 795  O OD1 . ASN A 1 96  ? 7.148   10.072  2.790   1.00 95.81 96  A 1 
ATOM 796  N ND2 . ASN A 1 96  ? 7.352   11.728  1.380   1.00 95.18 96  A 1 
ATOM 797  N N   . HIS A 1 97  ? 6.962   6.925   2.567   1.00 98.38 97  A 1 
ATOM 798  C CA  . HIS A 1 97  ? 6.791   6.241   3.850   1.00 98.43 97  A 1 
ATOM 799  C C   . HIS A 1 97  ? 7.577   6.910   4.992   1.00 98.47 97  A 1 
ATOM 800  O O   . HIS A 1 97  ? 8.043   6.260   5.923   1.00 97.36 97  A 1 
ATOM 801  C CB  . HIS A 1 97  ? 7.113   4.749   3.686   1.00 98.00 97  A 1 
ATOM 802  C CG  . HIS A 1 97  ? 6.356   3.872   4.642   1.00 97.98 97  A 1 
ATOM 803  N ND1 . HIS A 1 97  ? 5.006   3.950   4.888   1.00 95.15 97  A 1 
ATOM 804  C CD2 . HIS A 1 97  ? 6.837   2.812   5.352   1.00 95.49 97  A 1 
ATOM 805  C CE1 . HIS A 1 97  ? 4.680   2.947   5.718   1.00 95.63 97  A 1 
ATOM 806  N NE2 . HIS A 1 97  ? 5.762   2.232   6.023   1.00 95.69 97  A 1 
ATOM 807  N N   . THR A 1 98  ? 7.715   8.230   4.936   1.00 98.54 98  A 1 
ATOM 808  C CA  . THR A 1 98  ? 8.591   9.075   5.775   1.00 98.68 98  A 1 
ATOM 809  C C   . THR A 1 98  ? 10.090  8.814   5.565   1.00 98.74 98  A 1 
ATOM 810  O O   . THR A 1 98  ? 10.491  7.809   4.989   1.00 98.60 98  A 1 
ATOM 811  C CB  . THR A 1 98  ? 8.239   9.078   7.275   1.00 98.53 98  A 1 
ATOM 812  O OG1 . THR A 1 98  ? 8.705   7.921   7.922   1.00 97.33 98  A 1 
ATOM 813  C CG2 . THR A 1 98  ? 6.750   9.235   7.561   1.00 96.75 98  A 1 
ATOM 814  N N   . PHE A 1 99  ? 10.944  9.723   6.046   1.00 98.76 99  A 1 
ATOM 815  C CA  . PHE A 1 99  ? 12.393  9.573   5.877   1.00 98.82 99  A 1 
ATOM 816  C C   . PHE A 1 99  ? 12.996  8.512   6.808   1.00 98.82 99  A 1 
ATOM 817  O O   . PHE A 1 99  ? 13.794  7.703   6.366   1.00 98.61 99  A 1 
ATOM 818  C CB  . PHE A 1 99  ? 13.070  10.932  6.063   1.00 98.80 99  A 1 
ATOM 819  C CG  . PHE A 1 99  ? 14.542  10.911  5.709   1.00 98.84 99  A 1 
ATOM 820  C CD1 . PHE A 1 99  ? 15.516  10.842  6.721   1.00 98.45 99  A 1 
ATOM 821  C CD2 . PHE A 1 99  ? 14.937  10.926  4.363   1.00 98.58 99  A 1 
ATOM 822  C CE1 . PHE A 1 99  ? 16.880  10.789  6.385   1.00 98.42 99  A 1 
ATOM 823  C CE2 . PHE A 1 99  ? 16.301  10.872  4.027   1.00 98.39 99  A 1 
ATOM 824  C CZ  . PHE A 1 99  ? 17.270  10.801  5.038   1.00 98.57 99  A 1 
ATOM 825  N N   . ASN A 1 100 ? 12.589  8.492   8.080   1.00 98.30 100 A 1 
ATOM 826  C CA  . ASN A 1 100 ? 13.160  7.599   9.102   1.00 98.03 100 A 1 
ATOM 827  C C   . ASN A 1 100 ? 12.152  6.576   9.646   1.00 98.04 100 A 1 
ATOM 828  O O   . ASN A 1 100 ? 12.294  6.141   10.794  1.00 96.27 100 A 1 
ATOM 829  C CB  . ASN A 1 100 ? 13.759  8.436   10.241  1.00 97.12 100 A 1 
ATOM 830  C CG  . ASN A 1 100 ? 14.915  9.313   9.818   1.00 95.43 100 A 1 
ATOM 831  O OD1 . ASN A 1 100 ? 15.926  8.877   9.317   1.00 87.18 100 A 1 
ATOM 832  N ND2 . ASN A 1 100 ? 14.829  10.599  10.048  1.00 87.43 100 A 1 
ATOM 833  N N   . HIS A 1 101 ? 11.092  6.257   8.904   1.00 98.40 101 A 1 
ATOM 834  C CA  . HIS A 1 101 ? 10.064  5.305   9.329   1.00 98.35 101 A 1 
ATOM 835  C C   . HIS A 1 101 ? 9.454   5.630   10.718  1.00 98.26 101 A 1 
ATOM 836  O O   . HIS A 1 101 ? 9.249   4.780   11.583  1.00 97.23 101 A 1 
ATOM 837  C CB  . HIS A 1 101 ? 10.629  3.877   9.196   1.00 98.04 101 A 1 
ATOM 838  C CG  . HIS A 1 101 ? 9.562   2.827   9.237   1.00 97.92 101 A 1 
ATOM 839  N ND1 . HIS A 1 101 ? 9.431   1.840   10.189  1.00 94.13 101 A 1 
ATOM 840  C CD2 . HIS A 1 101 ? 8.534   2.698   8.354   1.00 94.39 101 A 1 
ATOM 841  C CE1 . HIS A 1 101 ? 8.340   1.127   9.867   1.00 94.33 101 A 1 
ATOM 842  N NE2 . HIS A 1 101 ? 7.762   1.626   8.771   1.00 94.99 101 A 1 
ATOM 843  N N   . ILE A 1 102 ? 9.193   6.915   10.990  1.00 98.25 102 A 1 
ATOM 844  C CA  . ILE A 1 102 ? 8.743   7.376   12.314  1.00 98.18 102 A 1 
ATOM 845  C C   . ILE A 1 102 ? 7.252   7.103   12.546  1.00 98.08 102 A 1 
ATOM 846  O O   . ILE A 1 102 ? 6.403   7.381   11.702  1.00 97.30 102 A 1 
ATOM 847  C CB  . ILE A 1 102 ? 9.106   8.849   12.592  1.00 97.67 102 A 1 
ATOM 848  C CG1 . ILE A 1 102 ? 8.432   9.840   11.623  1.00 93.34 102 A 1 
ATOM 849  C CG2 . ILE A 1 102 ? 10.635  9.022   12.600  1.00 92.35 102 A 1 
ATOM 850  C CD1 . ILE A 1 102 ? 8.561   11.302  12.075  1.00 90.85 102 A 1 
ATOM 851  N N   . GLN A 1 103 ? 6.908   6.628   13.755  1.00 96.40 103 A 1 
ATOM 852  C CA  . GLN A 1 103 ? 5.516   6.394   14.149  1.00 95.59 103 A 1 
ATOM 853  C C   . GLN A 1 103 ? 4.760   7.716   14.317  1.00 96.16 103 A 1 
ATOM 854  O O   . GLN A 1 103 ? 5.117   8.548   15.162  1.00 95.44 103 A 1 
ATOM 855  C CB  . GLN A 1 103 ? 5.439   5.562   15.441  1.00 93.09 103 A 1 
ATOM 856  C CG  . GLN A 1 103 ? 6.031   4.157   15.256  1.00 84.71 103 A 1 
ATOM 857  C CD  . GLN A 1 103 ? 5.864   3.255   16.474  1.00 84.59 103 A 1 
ATOM 858  O OE1 . GLN A 1 103 ? 5.279   3.593   17.494  1.00 77.82 103 A 1 
ATOM 859  N NE2 . GLN A 1 103 ? 6.393   2.052   16.418  1.00 75.14 103 A 1 
ATOM 860  N N   . GLY A 1 104 ? 3.668   7.898   13.566  1.00 95.57 104 A 1 
ATOM 861  C CA  . GLY A 1 104 ? 2.861   9.119   13.608  1.00 95.31 104 A 1 
ATOM 862  C C   . GLY A 1 104 ? 2.265   9.398   14.989  1.00 95.49 104 A 1 
ATOM 863  O O   . GLY A 1 104 ? 2.345   10.522  15.486  1.00 94.86 104 A 1 
ATOM 864  N N   . ILE A 1 105 ? 1.738   8.365   15.657  1.00 95.29 105 A 1 
ATOM 865  C CA  . ILE A 1 105 ? 1.115   8.491   16.989  1.00 94.36 105 A 1 
ATOM 866  C C   . ILE A 1 105 ? 2.104   8.900   18.094  1.00 94.39 105 A 1 
ATOM 867  O O   . ILE A 1 105 ? 1.713   9.600   19.029  1.00 92.62 105 A 1 
ATOM 868  C CB  . ILE A 1 105 ? 0.364   7.196   17.375  1.00 92.06 105 A 1 
ATOM 869  C CG1 . ILE A 1 105 ? 1.288   5.958   17.413  1.00 84.50 105 A 1 
ATOM 870  C CG2 . ILE A 1 105 ? -0.832  6.989   16.423  1.00 81.20 105 A 1 
ATOM 871  C CD1 . ILE A 1 105 ? 0.616   4.708   17.994  1.00 75.00 105 A 1 
ATOM 872  N N   . LYS A 1 106 ? 3.378   8.525   17.965  1.00 93.65 106 A 1 
ATOM 873  C CA  . LYS A 1 106 ? 4.455   8.860   18.920  1.00 93.70 106 A 1 
ATOM 874  C C   . LYS A 1 106 ? 5.182   10.162  18.568  1.00 94.92 106 A 1 
ATOM 875  O O   . LYS A 1 106 ? 6.018   10.633  19.335  1.00 94.05 106 A 1 
ATOM 876  C CB  . LYS A 1 106 ? 5.442   7.686   19.029  1.00 93.03 106 A 1 
ATOM 877  C CG  . LYS A 1 106 ? 4.794   6.417   19.607  1.00 91.05 106 A 1 
ATOM 878  C CD  . LYS A 1 106 ? 5.833   5.302   19.792  1.00 85.04 106 A 1 
ATOM 879  C CE  . LYS A 1 106 ? 5.165   4.018   20.290  1.00 81.23 106 A 1 
ATOM 880  N NZ  . LYS A 1 106 ? 6.079   2.853   20.193  1.00 73.11 106 A 1 
ATOM 881  N N   . SER A 1 107 ? 4.859   10.771  17.426  1.00 96.05 107 A 1 
ATOM 882  C CA  . SER A 1 107 ? 5.559   11.942  16.902  1.00 96.73 107 A 1 
ATOM 883  C C   . SER A 1 107 ? 4.697   13.199  16.969  1.00 97.30 107 A 1 
ATOM 884  O O   . SER A 1 107 ? 3.506   13.196  16.645  1.00 96.46 107 A 1 
ATOM 885  C CB  . SER A 1 107 ? 6.015   11.679  15.466  1.00 95.91 107 A 1 
ATOM 886  O OG  . SER A 1 107 ? 6.941   10.617  15.456  1.00 88.27 107 A 1 
ATOM 887  N N   . ARG A 1 108 ? 5.303   14.324  17.343  1.00 97.49 108 A 1 
ATOM 888  C CA  . ARG A 1 108 ? 4.646   15.634  17.226  1.00 97.97 108 A 1 
ATOM 889  C C   . ARG A 1 108 ? 4.378   15.949  15.754  1.00 98.32 108 A 1 
ATOM 890  O O   . ARG A 1 108 ? 5.235   15.711  14.907  1.00 97.92 108 A 1 
ATOM 891  C CB  . ARG A 1 108 ? 5.495   16.741  17.871  1.00 97.46 108 A 1 
ATOM 892  C CG  . ARG A 1 108 ? 5.624   16.584  19.394  1.00 91.77 108 A 1 
ATOM 893  C CD  . ARG A 1 108 ? 6.431   17.748  19.985  1.00 85.43 108 A 1 
ATOM 894  N NE  . ARG A 1 108 ? 6.566   17.638  21.450  1.00 76.88 108 A 1 
ATOM 895  C CZ  . ARG A 1 108 ? 7.262   18.441  22.240  1.00 67.13 108 A 1 
ATOM 896  N NH1 . ARG A 1 108 ? 7.934   19.458  21.782  1.00 60.84 108 A 1 
ATOM 897  N NH2 . ARG A 1 108 ? 7.300   18.231  23.527  1.00 60.33 108 A 1 
ATOM 898  N N   . THR A 1 109 ? 3.235   16.576  15.461  1.00 97.84 109 A 1 
ATOM 899  C CA  . THR A 1 109 ? 2.824   16.898  14.083  1.00 98.00 109 A 1 
ATOM 900  C C   . THR A 1 109 ? 3.902   17.657  13.305  1.00 98.24 109 A 1 
ATOM 901  O O   . THR A 1 109 ? 4.187   17.294  12.176  1.00 98.00 109 A 1 
ATOM 902  C CB  . THR A 1 109 ? 1.514   17.705  14.079  1.00 97.53 109 A 1 
ATOM 903  O OG1 . THR A 1 109 ? 0.529   17.001  14.801  1.00 95.89 109 A 1 
ATOM 904  C CG2 . THR A 1 109 ? 0.962   17.948  12.681  1.00 95.24 109 A 1 
ATOM 905  N N   . LYS A 1 110 ? 4.549   18.650  13.899  1.00 98.08 110 A 1 
ATOM 906  C CA  . LYS A 1 110 ? 5.612   19.422  13.228  1.00 98.16 110 A 1 
ATOM 907  C C   . LYS A 1 110 ? 6.804   18.546  12.825  1.00 98.37 110 A 1 
ATOM 908  O O   . LYS A 1 110 ? 7.292   18.685  11.714  1.00 98.13 110 A 1 
ATOM 909  C CB  . LYS A 1 110 ? 6.046   20.600  14.117  1.00 97.81 110 A 1 
ATOM 910  C CG  . LYS A 1 110 ? 7.059   21.539  13.422  1.00 90.54 110 A 1 
ATOM 911  C CD  . LYS A 1 110 ? 7.433   22.744  14.309  1.00 86.26 110 A 1 
ATOM 912  C CE  . LYS A 1 110 ? 8.414   23.673  13.582  1.00 78.65 110 A 1 
ATOM 913  N NZ  . LYS A 1 110 ? 8.784   24.872  14.388  1.00 67.62 110 A 1 
ATOM 914  N N   . SER A 1 111 ? 7.258   17.661  13.709  1.00 98.20 111 A 1 
ATOM 915  C CA  . SER A 1 111 ? 8.366   16.738  13.433  1.00 98.24 111 A 1 
ATOM 916  C C   . SER A 1 111 ? 7.990   15.712  12.369  1.00 98.49 111 A 1 
ATOM 917  O O   . SER A 1 111 ? 8.783   15.470  11.474  1.00 98.26 111 A 1 
ATOM 918  C CB  . SER A 1 111 ? 8.799   16.009  14.709  1.00 97.81 111 A 1 
ATOM 919  O OG  . SER A 1 111 ? 9.123   16.940  15.719  1.00 87.43 111 A 1 
ATOM 920  N N   . TYR A 1 112 ? 6.767   15.173  12.431  1.00 98.40 112 A 1 
ATOM 921  C CA  . TYR A 1 112 ? 6.263   14.223  11.442  1.00 98.49 112 A 1 
ATOM 922  C C   . TYR A 1 112 ? 6.182   14.835  10.037  1.00 98.58 112 A 1 
ATOM 923  O O   . TYR A 1 112 ? 6.678   14.248  9.086   1.00 98.47 112 A 1 
ATOM 924  C CB  . TYR A 1 112 ? 4.897   13.713  11.897  1.00 98.46 112 A 1 
ATOM 925  C CG  . TYR A 1 112 ? 4.439   12.486  11.141  1.00 98.54 112 A 1 
ATOM 926  C CD1 . TYR A 1 112 ? 3.530   12.595  10.071  1.00 98.02 112 A 1 
ATOM 927  C CD2 . TYR A 1 112 ? 4.934   11.225  11.519  1.00 98.08 112 A 1 
ATOM 928  C CE1 . TYR A 1 112 ? 3.102   11.439  9.397   1.00 97.89 112 A 1 
ATOM 929  C CE2 . TYR A 1 112 ? 4.508   10.069  10.846  1.00 97.85 112 A 1 
ATOM 930  C CZ  . TYR A 1 112 ? 3.585   10.172  9.789   1.00 98.18 112 A 1 
ATOM 931  O OH  . TYR A 1 112 ? 3.154   9.050   9.161   1.00 97.69 112 A 1 
ATOM 932  N N   . MET A 1 113 ? 5.634   16.047  9.921   1.00 98.42 113 A 1 
ATOM 933  C CA  . MET A 1 113 ? 5.574   16.769  8.642   1.00 98.40 113 A 1 
ATOM 934  C C   . MET A 1 113 ? 6.968   17.020  8.057   1.00 98.50 113 A 1 
ATOM 935  O O   . MET A 1 113 ? 7.171   16.764  6.884   1.00 98.30 113 A 1 
ATOM 936  C CB  . MET A 1 113 ? 4.852   18.119  8.806   1.00 98.17 113 A 1 
ATOM 937  C CG  . MET A 1 113 ? 3.358   17.995  9.125   1.00 96.25 113 A 1 
ATOM 938  S SD  . MET A 1 113 ? 2.324   17.017  8.018   1.00 94.18 113 A 1 
ATOM 939  C CE  . MET A 1 113 ? 2.639   17.853  6.437   1.00 83.23 113 A 1 
ATOM 940  N N   . LYS A 1 114 ? 7.932   17.453  8.879   1.00 98.51 114 A 1 
ATOM 941  C CA  . LYS A 1 114 ? 9.323   17.648  8.438   1.00 98.51 114 A 1 
ATOM 942  C C   . LYS A 1 114 ? 9.958   16.351  7.940   1.00 98.67 114 A 1 
ATOM 943  O O   . LYS A 1 114 ? 10.712  16.378  6.983   1.00 98.55 114 A 1 
ATOM 944  C CB  . LYS A 1 114 ? 10.176  18.207  9.582   1.00 98.33 114 A 1 
ATOM 945  C CG  . LYS A 1 114 ? 9.921   19.690  9.846   1.00 89.49 114 A 1 
ATOM 946  C CD  . LYS A 1 114 ? 10.896  20.171  10.920  1.00 85.17 114 A 1 
ATOM 947  C CE  . LYS A 1 114 ? 10.833  21.689  11.071  1.00 76.15 114 A 1 
ATOM 948  N NZ  . LYS A 1 114 ? 12.082  22.204  11.688  1.00 66.30 114 A 1 
ATOM 949  N N   . ASN A 1 115 ? 9.664   15.227  8.595   1.00 98.59 115 A 1 
ATOM 950  C CA  . ASN A 1 115 ? 10.212  13.932  8.207   1.00 98.66 115 A 1 
ATOM 951  C C   . ASN A 1 115 ? 9.620   13.427  6.879   1.00 98.73 115 A 1 
ATOM 952  O O   . ASN A 1 115 ? 10.353  12.937  6.033   1.00 98.60 115 A 1 
ATOM 953  C CB  . ASN A 1 115 ? 9.977   12.949  9.360   1.00 98.51 115 A 1 
ATOM 954  C CG  . ASN A 1 115 ? 10.914  11.766  9.254   1.00 98.43 115 A 1 
ATOM 955  O OD1 . ASN A 1 115 ? 10.589  10.723  8.739   1.00 95.08 115 A 1 
ATOM 956  N ND2 . ASN A 1 115 ? 12.123  11.914  9.745   1.00 95.25 115 A 1 
ATOM 957  N N   . ALA A 1 116 ? 8.306   13.618  6.674   1.00 98.60 116 A 1 
ATOM 958  C CA  . ALA A 1 116 ? 7.653   13.327  5.399   1.00 98.59 116 A 1 
ATOM 959  C C   . ALA A 1 116 ? 8.131   14.256  4.268   1.00 98.58 116 A 1 
ATOM 960  O O   . ALA A 1 116 ? 8.275   13.816  3.131   1.00 98.33 116 A 1 
ATOM 961  C CB  . ALA A 1 116 ? 6.137   13.437  5.601   1.00 98.54 116 A 1 
ATOM 962  N N   . GLU A 1 117 ? 8.378   15.524  4.569   1.00 98.57 117 A 1 
ATOM 963  C CA  . GLU A 1 117 ? 8.930   16.499  3.619   1.00 98.47 117 A 1 
ATOM 964  C C   . GLU A 1 117 ? 10.360  16.133  3.211   1.00 98.59 117 A 1 
ATOM 965  O O   . GLU A 1 117 ? 10.625  16.047  2.017   1.00 98.41 117 A 1 
ATOM 966  C CB  . GLU A 1 117 ? 8.835   17.894  4.243   1.00 98.05 117 A 1 
ATOM 967  C CG  . GLU A 1 117 ? 9.292   19.039  3.324   1.00 89.79 117 A 1 
ATOM 968  C CD  . GLU A 1 117 ? 8.892   20.402  3.910   1.00 83.63 117 A 1 
ATOM 969  O OE1 . GLU A 1 117 ? 8.612   21.320  3.113   1.00 73.50 117 A 1 
ATOM 970  O OE2 . GLU A 1 117 ? 8.768   20.508  5.162   1.00 75.15 117 A 1 
ATOM 971  N N   . LEU A 1 118 ? 11.221  15.788  4.169   1.00 98.56 118 A 1 
ATOM 972  C CA  . LEU A 1 118 ? 12.574  15.299  3.891   1.00 98.70 118 A 1 
ATOM 973  C C   . LEU A 1 118 ? 12.561  14.041  3.007   1.00 98.78 118 A 1 
ATOM 974  O O   . LEU A 1 118 ? 13.352  13.943  2.081   1.00 98.65 118 A 1 
ATOM 975  C CB  . LEU A 1 118 ? 13.287  15.048  5.232   1.00 98.69 118 A 1 
ATOM 976  C CG  . LEU A 1 118 ? 14.727  14.517  5.091   1.00 97.66 118 A 1 
ATOM 977  C CD1 . LEU A 1 118 ? 15.638  15.498  4.358   1.00 95.03 118 A 1 
ATOM 978  C CD2 . LEU A 1 118 ? 15.312  14.271  6.481   1.00 95.72 118 A 1 
ATOM 979  N N   . ALA A 1 119 ? 11.637  13.094  3.240   1.00 98.78 119 A 1 
ATOM 980  C CA  . ALA A 1 119 ? 11.494  11.929  2.365   1.00 98.77 119 A 1 
ATOM 981  C C   . ALA A 1 119 ? 11.117  12.311  0.925   1.00 98.76 119 A 1 
ATOM 982  O O   . ALA A 1 119 ? 11.538  11.642  -0.008  1.00 98.64 119 A 1 
ATOM 983  C CB  . ALA A 1 119 ? 10.460  10.975  2.965   1.00 98.71 119 A 1 
ATOM 984  N N   . SER A 1 120 ? 10.334  13.390  0.734   1.00 98.72 120 A 1 
ATOM 985  C CA  . SER A 1 120 ? 9.954   13.859  -0.603  1.00 98.57 120 A 1 
ATOM 986  C C   . SER A 1 120 ? 11.094  14.469  -1.421  1.00 98.57 120 A 1 
ATOM 987  O O   . SER A 1 120 ? 10.908  14.697  -2.608  1.00 98.02 120 A 1 
ATOM 988  C CB  . SER A 1 120 ? 8.740   14.798  -0.563  1.00 97.95 120 A 1 
ATOM 989  O OG  . SER A 1 120 ? 8.953   16.090  -0.025  1.00 89.97 120 A 1 
ATOM 990  N N   . GLU A 1 121 ? 12.263  14.702  -0.816  1.00 98.62 121 A 1 
ATOM 991  C CA  . GLU A 1 121 ? 13.482  15.067  -1.553  1.00 98.55 121 A 1 
ATOM 992  C C   . GLU A 1 121 ? 14.094  13.863  -2.295  1.00 98.60 121 A 1 
ATOM 993  O O   . GLU A 1 121 ? 14.855  14.045  -3.234  1.00 97.98 121 A 1 
ATOM 994  C CB  . GLU A 1 121 ? 14.514  15.673  -0.584  1.00 98.38 121 A 1 
ATOM 995  C CG  . GLU A 1 121 ? 14.016  16.960  0.104   1.00 97.13 121 A 1 
ATOM 996  C CD  . GLU A 1 121 ? 14.993  17.540  1.149   1.00 95.43 121 A 1 
ATOM 997  O OE1 . GLU A 1 121 ? 14.544  18.412  1.935   1.00 89.93 121 A 1 
ATOM 998  O OE2 . GLU A 1 121 ? 16.168  17.121  1.197   1.00 91.17 121 A 1 
ATOM 999  N N   . TYR A 1 122 ? 13.740  12.637  -1.880  1.00 98.68 122 A 1 
ATOM 1000 C CA  . TYR A 1 122 ? 14.232  11.376  -2.448  1.00 98.64 122 A 1 
ATOM 1001 C C   . TYR A 1 122 ? 13.149  10.581  -3.187  1.00 98.64 122 A 1 
ATOM 1002 O O   . TYR A 1 122 ? 13.471  9.760   -4.041  1.00 98.14 122 A 1 
ATOM 1003 C CB  . TYR A 1 122 ? 14.819  10.515  -1.322  1.00 98.59 122 A 1 
ATOM 1004 C CG  . TYR A 1 122 ? 15.976  11.156  -0.583  1.00 98.63 122 A 1 
ATOM 1005 C CD1 . TYR A 1 122 ? 17.297  10.941  -1.025  1.00 98.00 122 A 1 
ATOM 1006 C CD2 . TYR A 1 122 ? 15.734  11.994  0.519   1.00 98.20 122 A 1 
ATOM 1007 C CE1 . TYR A 1 122 ? 18.370  11.569  -0.369  1.00 97.77 122 A 1 
ATOM 1008 C CE2 . TYR A 1 122 ? 16.805  12.633  1.175   1.00 97.81 122 A 1 
ATOM 1009 C CZ  . TYR A 1 122 ? 18.125  12.423  0.728   1.00 98.03 122 A 1 
ATOM 1010 O OH  . TYR A 1 122 ? 19.159  13.049  1.347   1.00 97.22 122 A 1 
ATOM 1011 N N   . ILE A 1 123 ? 11.877  10.781  -2.839  1.00 98.73 123 A 1 
ATOM 1012 C CA  . ILE A 1 123 ? 10.732  10.021  -3.349  1.00 98.74 123 A 1 
ATOM 1013 C C   . ILE A 1 123 ? 9.731   10.996  -3.966  1.00 98.61 123 A 1 
ATOM 1014 O O   . ILE A 1 123 ? 8.913   11.607  -3.261  1.00 98.18 123 A 1 
ATOM 1015 C CB  . ILE A 1 123 ? 10.091  9.171   -2.225  1.00 98.73 123 A 1 
ATOM 1016 C CG1 . ILE A 1 123 ? 11.106  8.212   -1.558  1.00 98.38 123 A 1 
ATOM 1017 C CG2 . ILE A 1 123 ? 8.901   8.362   -2.781  1.00 98.35 123 A 1 
ATOM 1018 C CD1 . ILE A 1 123 ? 10.646  7.727   -0.176  1.00 97.29 123 A 1 
ATOM 1019 N N   . GLU A 1 124 ? 9.774   11.130  -5.290  1.00 98.41 124 A 1 
ATOM 1020 C CA  . GLU A 1 124 ? 8.802   11.923  -6.039  1.00 98.15 124 A 1 
ATOM 1021 C C   . GLU A 1 124 ? 7.530   11.100  -6.265  1.00 98.14 124 A 1 
ATOM 1022 O O   . GLU A 1 124 ? 7.460   10.253  -7.149  1.00 97.26 124 A 1 
ATOM 1023 C CB  . GLU A 1 124 ? 9.438   12.444  -7.336  1.00 97.48 124 A 1 
ATOM 1024 C CG  . GLU A 1 124 ? 8.487   13.432  -8.037  1.00 90.91 124 A 1 
ATOM 1025 C CD  . GLU A 1 124 ? 9.112   14.160  -9.233  1.00 84.71 124 A 1 
ATOM 1026 O OE1 . GLU A 1 124 ? 8.414   15.063  -9.752  1.00 75.83 124 A 1 
ATOM 1027 O OE2 . GLU A 1 124 ? 10.272  13.869  -9.577  1.00 78.56 124 A 1 
ATOM 1028 N N   . SER A 1 125 ? 6.514   11.327  -5.427  1.00 98.41 125 A 1 
ATOM 1029 C CA  . SER A 1 125 ? 5.233   10.626  -5.533  1.00 98.51 125 A 1 
ATOM 1030 C C   . SER A 1 125 ? 4.078   11.427  -4.924  1.00 98.55 125 A 1 
ATOM 1031 O O   . SER A 1 125 ? 4.252   12.081  -3.886  1.00 98.19 125 A 1 
ATOM 1032 C CB  . SER A 1 125 ? 5.333   9.263   -4.840  1.00 98.35 125 A 1 
ATOM 1033 O OG  . SER A 1 125 ? 4.096   8.584   -4.957  1.00 97.62 125 A 1 
ATOM 1034 N N   . PRO A 1 126 ? 2.856   11.354  -5.507  1.00 98.40 126 A 1 
ATOM 1035 C CA  . PRO A 1 126 ? 1.646   11.889  -4.886  1.00 98.18 126 A 1 
ATOM 1036 C C   . PRO A 1 126 ? 1.091   10.983  -3.771  1.00 98.29 126 A 1 
ATOM 1037 O O   . PRO A 1 126 ? 0.140   11.375  -3.089  1.00 97.88 126 A 1 
ATOM 1038 C CB  . PRO A 1 126 ? 0.662   12.031  -6.050  1.00 97.79 126 A 1 
ATOM 1039 C CG  . PRO A 1 126 ? 1.023   10.853  -6.952  1.00 97.10 126 A 1 
ATOM 1040 C CD  . PRO A 1 126 ? 2.539   10.753  -6.804  1.00 98.06 126 A 1 
ATOM 1041 N N   . LEU A 1 127 ? 1.639   9.776   -3.582  1.00 98.38 127 A 1 
ATOM 1042 C CA  . LEU A 1 127 ? 1.160   8.785   -2.626  1.00 98.60 127 A 1 
ATOM 1043 C C   . LEU A 1 127 ? 1.913   8.880   -1.296  1.00 98.69 127 A 1 
ATOM 1044 O O   . LEU A 1 127 ? 3.129   9.043   -1.255  1.00 98.58 127 A 1 
ATOM 1045 C CB  . LEU A 1 127 ? 1.256   7.366   -3.216  1.00 98.59 127 A 1 
ATOM 1046 C CG  . LEU A 1 127 ? 0.656   7.173   -4.619  1.00 98.23 127 A 1 
ATOM 1047 C CD1 . LEU A 1 127 ? 0.762   5.698   -5.008  1.00 97.88 127 A 1 
ATOM 1048 C CD2 . LEU A 1 127 ? -0.814  7.591   -4.686  1.00 97.78 127 A 1 
ATOM 1049 N N   . PHE A 1 128 ? 1.184   8.726   -0.182  1.00 98.69 128 A 1 
ATOM 1050 C CA  . PHE A 1 128 ? 1.760   8.652   1.157   1.00 98.73 128 A 1 
ATOM 1051 C C   . PHE A 1 128 ? 1.094   7.544   1.963   1.00 98.69 128 A 1 
ATOM 1052 O O   . PHE A 1 128 ? -0.136  7.480   2.028   1.00 98.49 128 A 1 
ATOM 1053 C CB  . PHE A 1 128 ? 1.625   10.010  1.861   1.00 98.71 128 A 1 
ATOM 1054 C CG  . PHE A 1 128 ? 2.212   10.044  3.259   1.00 98.76 128 A 1 
ATOM 1055 C CD1 . PHE A 1 128 ? 1.444   9.641   4.368   1.00 98.45 128 A 1 
ATOM 1056 C CD2 . PHE A 1 128 ? 3.553   10.422  3.448   1.00 98.49 128 A 1 
ATOM 1057 C CE1 . PHE A 1 128 ? 2.019   9.601   5.651   1.00 98.31 128 A 1 
ATOM 1058 C CE2 . PHE A 1 128 ? 4.128   10.385  4.731   1.00 98.22 128 A 1 
ATOM 1059 C CZ  . PHE A 1 128 ? 3.365   9.967   5.833   1.00 98.43 128 A 1 
ATOM 1060 N N   . ARG A 1 129 ? 1.892   6.733   2.664   1.00 98.67 129 A 1 
ATOM 1061 C CA  . ARG A 1 129 ? 1.407   5.797   3.686   1.00 98.67 129 A 1 
ATOM 1062 C C   . ARG A 1 129 ? 2.078   6.091   5.030   1.00 98.69 129 A 1 
ATOM 1063 O O   . ARG A 1 129 ? 3.292   6.268   5.081   1.00 98.52 129 A 1 
ATOM 1064 C CB  . ARG A 1 129 ? 1.622   4.350   3.217   1.00 98.49 129 A 1 
ATOM 1065 C CG  . ARG A 1 129 ? 1.144   3.338   4.268   1.00 97.82 129 A 1 
ATOM 1066 C CD  . ARG A 1 129 ? 1.196   1.905   3.751   1.00 97.56 129 A 1 
ATOM 1067 N NE  . ARG A 1 129 ? 0.150   1.640   2.753   1.00 96.26 129 A 1 
ATOM 1068 C CZ  . ARG A 1 129 ? 0.153   0.624   1.921   1.00 97.05 129 A 1 
ATOM 1069 N NH1 . ARG A 1 129 ? 1.124   -0.242  1.886   1.00 92.71 129 A 1 
ATOM 1070 N NH2 . ARG A 1 129 ? -0.834  0.439   1.098   1.00 93.12 129 A 1 
ATOM 1071 N N   . PRO A 1 130 ? 1.312   6.174   6.141   1.00 98.34 130 A 1 
ATOM 1072 C CA  . PRO A 1 130 ? 1.905   6.347   7.460   1.00 98.18 130 A 1 
ATOM 1073 C C   . PRO A 1 130 ? 2.639   5.070   7.904   1.00 98.08 130 A 1 
ATOM 1074 O O   . PRO A 1 130 ? 2.009   4.006   7.930   1.00 97.62 130 A 1 
ATOM 1075 C CB  . PRO A 1 130 ? 0.735   6.680   8.386   1.00 97.76 130 A 1 
ATOM 1076 C CG  . PRO A 1 130 ? -0.466  6.000   7.723   1.00 96.70 130 A 1 
ATOM 1077 C CD  . PRO A 1 130 ? -0.145  6.101   6.235   1.00 97.90 130 A 1 
ATOM 1078 N N   . PRO A 1 131 ? 3.910   5.148   8.351   1.00 97.99 131 A 1 
ATOM 1079 C CA  . PRO A 1 131 ? 4.599   4.025   8.975   1.00 97.47 131 A 1 
ATOM 1080 C C   . PRO A 1 131 ? 3.821   3.438   10.150  1.00 96.04 131 A 1 
ATOM 1081 O O   . PRO A 1 131 ? 3.176   4.173   10.909  1.00 93.40 131 A 1 
ATOM 1082 C CB  . PRO A 1 131 ? 5.954   4.554   9.433   1.00 97.41 131 A 1 
ATOM 1083 C CG  . PRO A 1 131 ? 6.220   5.678   8.440   1.00 97.09 131 A 1 
ATOM 1084 C CD  . PRO A 1 131 ? 4.834   6.267   8.218   1.00 98.00 131 A 1 
ATOM 1085 N N   . HIS A 1 132 ? 3.914   2.123   10.317  1.00 95.63 132 A 1 
ATOM 1086 C CA  . HIS A 1 132 ? 3.159   1.349   11.310  1.00 94.03 132 A 1 
ATOM 1087 C C   . HIS A 1 132 ? 1.632   1.480   11.171  1.00 92.59 132 A 1 
ATOM 1088 O O   . HIS A 1 132 ? 0.900   1.274   12.141  1.00 89.19 132 A 1 
ATOM 1089 C CB  . HIS A 1 132 ? 3.642   1.673   12.731  1.00 93.59 132 A 1 
ATOM 1090 C CG  . HIS A 1 132 ? 5.135   1.640   12.899  1.00 93.13 132 A 1 
ATOM 1091 N ND1 . HIS A 1 132 ? 5.891   0.520   13.152  1.00 83.23 132 A 1 
ATOM 1092 C CD2 . HIS A 1 132 ? 5.987   2.704   12.833  1.00 83.87 132 A 1 
ATOM 1093 C CE1 . HIS A 1 132 ? 7.175   0.910   13.234  1.00 84.74 132 A 1 
ATOM 1094 N NE2 . HIS A 1 132 ? 7.278   2.233   13.055  1.00 86.31 132 A 1 
ATOM 1095 N N   . GLY A 1 133 ? 1.148   1.901   10.007  1.00 93.11 133 A 1 
ATOM 1096 C CA  . GLY A 1 133 ? -0.268  2.015   9.690   1.00 90.84 133 A 1 
ATOM 1097 C C   . GLY A 1 133 ? -1.038  3.131   10.412  1.00 90.51 133 A 1 
ATOM 1098 O O   . GLY A 1 133 ? -2.212  3.344   10.145  1.00 87.05 133 A 1 
ATOM 1099 N N   . HIS A 1 134 ? -0.423  3.879   11.328  1.00 91.93 134 A 1 
ATOM 1100 C CA  . HIS A 1 134 ? -1.155  4.800   12.197  1.00 92.07 134 A 1 
ATOM 1101 C C   . HIS A 1 134 ? -0.568  6.209   12.196  1.00 94.37 134 A 1 
ATOM 1102 O O   . HIS A 1 134 ? 0.642   6.423   12.177  1.00 93.41 134 A 1 
ATOM 1103 C CB  . HIS A 1 134 ? -1.218  4.225   13.613  1.00 87.08 134 A 1 
ATOM 1104 C CG  . HIS A 1 134 ? -1.880  2.872   13.708  1.00 78.92 134 A 1 
ATOM 1105 N ND1 . HIS A 1 134 ? -3.117  2.511   13.229  1.00 67.24 134 A 1 
ATOM 1106 C CD2 . HIS A 1 134 ? -1.331  1.749   14.272  1.00 66.89 134 A 1 
ATOM 1107 C CE1 . HIS A 1 134 ? -3.306  1.205   13.490  1.00 60.72 134 A 1 
ATOM 1108 N NE2 . HIS A 1 134 ? -2.241  0.708   14.133  1.00 61.82 134 A 1 
ATOM 1109 N N   . MET A 1 135 ? -1.460  7.204   12.295  1.00 94.73 135 A 1 
ATOM 1110 C CA  . MET A 1 135 ? -1.080  8.607   12.419  1.00 95.28 135 A 1 
ATOM 1111 C C   . MET A 1 135 ? -2.125  9.414   13.192  1.00 95.36 135 A 1 
ATOM 1112 O O   . MET A 1 135 ? -3.270  9.000   13.351  1.00 94.21 135 A 1 
ATOM 1113 C CB  . MET A 1 135 ? -0.815  9.187   11.027  1.00 94.40 135 A 1 
ATOM 1114 C CG  . MET A 1 135 ? -2.074  9.290   10.152  1.00 93.03 135 A 1 
ATOM 1115 S SD  . MET A 1 135 ? -1.783  9.806   8.434   1.00 93.22 135 A 1 
ATOM 1116 C CE  . MET A 1 135 ? -0.687  11.216  8.684   1.00 88.90 135 A 1 
ATOM 1117 N N   . ARG A 1 136 ? -1.741  10.581  13.688  1.00 96.40 136 A 1 
ATOM 1118 C CA  . ARG A 1 136 ? -2.658  11.498  14.376  1.00 96.72 136 A 1 
ATOM 1119 C C   . ARG A 1 136 ? -3.511  12.256  13.355  1.00 97.13 136 A 1 
ATOM 1120 O O   . ARG A 1 136 ? -2.990  12.686  12.326  1.00 96.81 136 A 1 
ATOM 1121 C CB  . ARG A 1 136 ? -1.872  12.471  15.265  1.00 96.16 136 A 1 
ATOM 1122 C CG  . ARG A 1 136 ? -1.029  11.756  16.338  1.00 93.43 136 A 1 
ATOM 1123 C CD  . ARG A 1 136 ? -0.118  12.731  17.090  1.00 91.87 136 A 1 
ATOM 1124 N NE  . ARG A 1 136 ? -0.882  13.686  17.924  1.00 85.87 136 A 1 
ATOM 1125 C CZ  . ARG A 1 136 ? -0.364  14.640  18.676  1.00 83.76 136 A 1 
ATOM 1126 N NH1 . ARG A 1 136 ? 0.918   14.857  18.724  1.00 73.78 136 A 1 
ATOM 1127 N NH2 . ARG A 1 136 ? -1.141  15.397  19.405  1.00 72.59 136 A 1 
ATOM 1128 N N   . LEU A 1 137 ? -4.777  12.547  13.680  1.00 96.36 137 A 1 
ATOM 1129 C CA  . LEU A 1 137 ? -5.678  13.319  12.807  1.00 96.81 137 A 1 
ATOM 1130 C C   . LEU A 1 137 ? -5.070  14.648  12.299  1.00 97.41 137 A 1 
ATOM 1131 O O   . LEU A 1 137 ? -5.147  14.901  11.098  1.00 97.42 137 A 1 
ATOM 1132 C CB  . LEU A 1 137 ? -7.029  13.570  13.506  1.00 96.14 137 A 1 
ATOM 1133 C CG  . LEU A 1 137 ? -7.845  12.312  13.845  1.00 93.92 137 A 1 
ATOM 1134 C CD1 . LEU A 1 137 ? -9.113  12.730  14.591  1.00 90.23 137 A 1 
ATOM 1135 C CD2 . LEU A 1 137 ? -8.237  11.529  12.596  1.00 90.34 137 A 1 
ATOM 1136 N N   . PRO A 1 138 ? -4.385  15.472  13.121  1.00 97.62 138 A 1 
ATOM 1137 C CA  . PRO A 1 138 ? -3.757  16.693  12.602  1.00 97.91 138 A 1 
ATOM 1138 C C   . PRO A 1 138 ? -2.651  16.442  11.566  1.00 98.25 138 A 1 
ATOM 1139 O O   . PRO A 1 138 ? -2.399  17.308  10.729  1.00 98.06 138 A 1 
ATOM 1140 C CB  . PRO A 1 138 ? -3.194  17.417  13.828  1.00 97.48 138 A 1 
ATOM 1141 C CG  . PRO A 1 138 ? -4.035  16.881  14.984  1.00 95.38 138 A 1 
ATOM 1142 C CD  . PRO A 1 138 ? -4.285  15.434  14.567  1.00 97.28 138 A 1 
ATOM 1143 N N   . GLN A 1 139 ? -1.967  15.296  11.625  1.00 98.15 139 A 1 
ATOM 1144 C CA  . GLN A 1 139 ? -0.971  14.888  10.627  1.00 98.33 139 A 1 
ATOM 1145 C C   . GLN A 1 139 ? -1.670  14.482  9.329   1.00 98.39 139 A 1 
ATOM 1146 O O   . GLN A 1 139 ? -1.317  14.996  8.273   1.00 98.33 139 A 1 
ATOM 1147 C CB  . GLN A 1 139 ? -0.098  13.736  11.159  1.00 98.32 139 A 1 
ATOM 1148 C CG  . GLN A 1 139 ? 0.717   14.102  12.408  1.00 98.06 139 A 1 
ATOM 1149 C CD  . GLN A 1 139 ? 1.271   12.893  13.155  1.00 98.19 139 A 1 
ATOM 1150 O OE1 . GLN A 1 139 ? 0.842   11.765  13.003  1.00 95.49 139 A 1 
ATOM 1151 N NE2 . GLN A 1 139 ? 2.199   13.081  14.063  1.00 94.84 139 A 1 
ATOM 1152 N N   . PHE A 1 140 ? -2.727  13.664  9.428   1.00 98.09 140 A 1 
ATOM 1153 C CA  . PHE A 1 140 ? -3.558  13.248  8.300   1.00 97.94 140 A 1 
ATOM 1154 C C   . PHE A 1 140 ? -4.121  14.444  7.524   1.00 98.02 140 A 1 
ATOM 1155 O O   . PHE A 1 140 ? -3.871  14.578  6.328   1.00 97.87 140 A 1 
ATOM 1156 C CB  . PHE A 1 140 ? -4.688  12.354  8.822   1.00 97.69 140 A 1 
ATOM 1157 C CG  . PHE A 1 140 ? -5.685  11.969  7.748   1.00 97.70 140 A 1 
ATOM 1158 C CD1 . PHE A 1 140 ? -6.911  12.649  7.636   1.00 96.84 140 A 1 
ATOM 1159 C CD2 . PHE A 1 140 ? -5.367  10.945  6.838   1.00 97.14 140 A 1 
ATOM 1160 C CE1 . PHE A 1 140 ? -7.818  12.303  6.622   1.00 96.58 140 A 1 
ATOM 1161 C CE2 . PHE A 1 140 ? -6.275  10.601  5.828   1.00 96.52 140 A 1 
ATOM 1162 C CZ  . PHE A 1 140 ? -7.501  11.279  5.718   1.00 96.54 140 A 1 
ATOM 1163 N N   . PHE A 1 141 ? -4.810  15.367  8.199   1.00 97.65 141 A 1 
ATOM 1164 C CA  . PHE A 1 141 ? -5.415  16.534  7.541   1.00 97.61 141 A 1 
ATOM 1165 C C   . PHE A 1 141 ? -4.399  17.488  6.902   1.00 97.76 141 A 1 
ATOM 1166 O O   . PHE A 1 141 ? -4.759  18.215  5.976   1.00 97.38 141 A 1 
ATOM 1167 C CB  . PHE A 1 141 ? -6.299  17.297  8.534   1.00 97.36 141 A 1 
ATOM 1168 C CG  . PHE A 1 141 ? -7.587  16.586  8.893   1.00 96.91 141 A 1 
ATOM 1169 C CD1 . PHE A 1 141 ? -8.519  16.276  7.890   1.00 94.28 141 A 1 
ATOM 1170 C CD2 . PHE A 1 141 ? -7.870  16.238  10.226  1.00 94.65 141 A 1 
ATOM 1171 C CE1 . PHE A 1 141 ? -9.708  15.600  8.211   1.00 93.33 141 A 1 
ATOM 1172 C CE2 . PHE A 1 141 ? -9.060  15.565  10.545  1.00 93.64 141 A 1 
ATOM 1173 C CZ  . PHE A 1 141 ? -9.978  15.240  9.535   1.00 94.15 141 A 1 
ATOM 1174 N N   . LYS A 1 142 ? -3.154  17.508  7.379   1.00 98.25 142 A 1 
ATOM 1175 C CA  . LYS A 1 142 ? -2.079  18.279  6.743   1.00 98.29 142 A 1 
ATOM 1176 C C   . LYS A 1 142 ? -1.522  17.558  5.519   1.00 98.35 142 A 1 
ATOM 1177 O O   . LYS A 1 142 ? -1.412  18.190  4.476   1.00 97.92 142 A 1 
ATOM 1178 C CB  . LYS A 1 142 ? -0.977  18.602  7.752   1.00 98.11 142 A 1 
ATOM 1179 C CG  . LYS A 1 142 ? -1.407  19.722  8.707   1.00 94.55 142 A 1 
ATOM 1180 C CD  . LYS A 1 142 ? -0.267  20.051  9.673   1.00 90.48 142 A 1 
ATOM 1181 C CE  . LYS A 1 142 ? -0.694  21.194  10.594  1.00 84.52 142 A 1 
ATOM 1182 N NZ  . LYS A 1 142 ? 0.463   21.744  11.343  1.00 73.85 142 A 1 
ATOM 1183 N N   . LEU A 1 143 ? -1.213  16.262  5.638   1.00 98.30 143 A 1 
ATOM 1184 C CA  . LEU A 1 143 ? -0.621  15.483  4.547   1.00 98.27 143 A 1 
ATOM 1185 C C   . LEU A 1 143 ? -1.589  15.264  3.385   1.00 98.21 143 A 1 
ATOM 1186 O O   . LEU A 1 143 ? -1.166  15.394  2.242   1.00 97.95 143 A 1 
ATOM 1187 C CB  . LEU A 1 143 ? -0.082  14.146  5.081   1.00 98.29 143 A 1 
ATOM 1188 C CG  . LEU A 1 143 ? 1.230   14.300  5.866   1.00 97.77 143 A 1 
ATOM 1189 C CD1 . LEU A 1 143 ? 1.572   12.989  6.551   1.00 96.77 143 A 1 
ATOM 1190 C CD2 . LEU A 1 143 ? 2.411   14.678  4.971   1.00 96.55 143 A 1 
ATOM 1191 N N   . ARG A 1 144 ? -2.896  15.061  3.633   1.00 97.59 144 A 1 
ATOM 1192 C CA  . ARG A 1 144 ? -3.903  14.888  2.563   1.00 97.10 144 A 1 
ATOM 1193 C C   . ARG A 1 144 ? -4.080  16.108  1.648   1.00 97.13 144 A 1 
ATOM 1194 O O   . ARG A 1 144 ? -4.767  16.015  0.645   1.00 96.50 144 A 1 
ATOM 1195 C CB  . ARG A 1 144 ? -5.252  14.440  3.153   1.00 95.86 144 A 1 
ATOM 1196 C CG  . ARG A 1 144 ? -6.061  15.598  3.759   1.00 93.54 144 A 1 
ATOM 1197 C CD  . ARG A 1 144 ? -7.434  15.120  4.234   1.00 91.32 144 A 1 
ATOM 1198 N NE  . ARG A 1 144 ? -8.319  16.270  4.517   1.00 84.48 144 A 1 
ATOM 1199 C CZ  . ARG A 1 144 ? -9.619  16.214  4.757   1.00 79.22 144 A 1 
ATOM 1200 N NH1 . ARG A 1 144 ? -10.263 15.085  4.847   1.00 73.44 144 A 1 
ATOM 1201 N NH2 . ARG A 1 144 ? -10.307 17.307  4.903   1.00 70.12 144 A 1 
ATOM 1202 N N   . LYS A 1 145 ? -3.506  17.263  2.004   1.00 97.03 145 A 1 
ATOM 1203 C CA  . LYS A 1 145 ? -3.472  18.443  1.122   1.00 96.85 145 A 1 
ATOM 1204 C C   . LYS A 1 145 ? -2.426  18.315  0.017   1.00 97.05 145 A 1 
ATOM 1205 O O   . LYS A 1 145 ? -2.572  18.976  -0.999  1.00 96.36 145 A 1 
ATOM 1206 C CB  . LYS A 1 145 ? -3.196  19.720  1.925   1.00 96.96 145 A 1 
ATOM 1207 C CG  . LYS A 1 145 ? -4.295  20.044  2.939   1.00 95.50 145 A 1 
ATOM 1208 C CD  . LYS A 1 145 ? -3.979  21.373  3.633   1.00 90.69 145 A 1 
ATOM 1209 C CE  . LYS A 1 145 ? -5.088  21.737  4.619   1.00 87.43 145 A 1 
ATOM 1210 N NZ  . LYS A 1 145 ? -4.912  23.113  5.142   1.00 79.00 145 A 1 
ATOM 1211 N N   . LYS A 1 146 ? -1.378  17.527  0.250   1.00 97.56 146 A 1 
ATOM 1212 C CA  . LYS A 1 146 ? -0.260  17.292  -0.673  1.00 97.25 146 A 1 
ATOM 1213 C C   . LYS A 1 146 ? -0.308  15.892  -1.288  1.00 97.65 146 A 1 
ATOM 1214 O O   . LYS A 1 146 ? 0.058   15.733  -2.439  1.00 96.97 146 A 1 
ATOM 1215 C CB  . LYS A 1 146 ? 1.073   17.561  0.058   1.00 96.23 146 A 1 
ATOM 1216 C CG  . LYS A 1 146 ? 2.302   17.419  -0.866  1.00 87.49 146 A 1 
ATOM 1217 C CD  . LYS A 1 146 ? 3.648   17.727  -0.181  1.00 85.90 146 A 1 
ATOM 1218 C CE  . LYS A 1 146 ? 4.784   17.468  -1.190  1.00 77.63 146 A 1 
ATOM 1219 N NZ  . LYS A 1 146 ? 6.157   17.553  -0.615  1.00 70.97 146 A 1 
ATOM 1220 N N   . TYR A 1 147 ? -0.766  14.901  -0.529  1.00 98.07 147 A 1 
ATOM 1221 C CA  . TYR A 1 147 ? -0.713  13.487  -0.889  1.00 98.07 147 A 1 
ATOM 1222 C C   . TYR A 1 147 ? -2.097  12.838  -0.923  1.00 97.93 147 A 1 
ATOM 1223 O O   . TYR A 1 147 ? -2.997  13.194  -0.156  1.00 97.41 147 A 1 
ATOM 1224 C CB  . TYR A 1 147 ? 0.178   12.745  0.106   1.00 98.12 147 A 1 
ATOM 1225 C CG  . TYR A 1 147 ? 1.618   13.210  0.137   1.00 98.32 147 A 1 
ATOM 1226 C CD1 . TYR A 1 147 ? 2.507   12.782  -0.864  1.00 97.69 147 A 1 
ATOM 1227 C CD2 . TYR A 1 147 ? 2.081   14.041  1.177   1.00 97.76 147 A 1 
ATOM 1228 C CE1 . TYR A 1 147 ? 3.858   13.173  -0.823  1.00 97.51 147 A 1 
ATOM 1229 C CE2 . TYR A 1 147 ? 3.433   14.432  1.221   1.00 97.50 147 A 1 
ATOM 1230 C CZ  . TYR A 1 147 ? 4.325   13.992  0.224   1.00 97.88 147 A 1 
ATOM 1231 O OH  . TYR A 1 147 ? 5.632   14.348  0.270   1.00 97.19 147 A 1 
ATOM 1232 N N   . LYS A 1 148 ? -2.239  11.800  -1.744  1.00 97.21 148 A 1 
ATOM 1233 C CA  . LYS A 1 148 ? -3.261  10.767  -1.552  1.00 97.28 148 A 1 
ATOM 1234 C C   . LYS A 1 148 ? -2.799  9.867   -0.402  1.00 97.75 148 A 1 
ATOM 1235 O O   . LYS A 1 148 ? -1.734  9.259   -0.479  1.00 97.64 148 A 1 
ATOM 1236 C CB  . LYS A 1 148 ? -3.461  9.974   -2.853  1.00 97.11 148 A 1 
ATOM 1237 C CG  . LYS A 1 148 ? -3.822  10.829  -4.083  1.00 95.30 148 A 1 
ATOM 1238 C CD  . LYS A 1 148 ? -5.153  11.575  -3.936  1.00 91.27 148 A 1 
ATOM 1239 C CE  . LYS A 1 148 ? -5.474  12.280  -5.256  1.00 85.84 148 A 1 
ATOM 1240 N NZ  . LYS A 1 148 ? -6.823  12.898  -5.258  1.00 76.83 148 A 1 
ATOM 1241 N N   . ILE A 1 149 ? -3.559  9.832   0.696   1.00 97.41 149 A 1 
ATOM 1242 C CA  . ILE A 1 149 ? -3.196  9.028   1.870   1.00 97.47 149 A 1 
ATOM 1243 C C   . ILE A 1 149 ? -3.707  7.601   1.665   1.00 97.08 149 A 1 
ATOM 1244 O O   . ILE A 1 149 ? -4.907  7.351   1.783   1.00 96.58 149 A 1 
ATOM 1245 C CB  . ILE A 1 149 ? -3.708  9.648   3.188   1.00 97.65 149 A 1 
ATOM 1246 C CG1 . ILE A 1 149 ? -3.322  11.134  3.359   1.00 96.64 149 A 1 
ATOM 1247 C CG2 . ILE A 1 149 ? -3.188  8.825   4.380   1.00 97.27 149 A 1 
ATOM 1248 C CD1 . ILE A 1 149 ? -1.827  11.445  3.293   1.00 94.17 149 A 1 
ATOM 1249 N N   . ILE A 1 150 ? -2.786  6.694   1.375   1.00 97.69 150 A 1 
ATOM 1250 C CA  . ILE A 1 150 ? -3.060  5.280   1.137   1.00 97.74 150 A 1 
ATOM 1251 C C   . ILE A 1 150 ? -2.881  4.530   2.452   1.00 97.65 150 A 1 
ATOM 1252 O O   . ILE A 1 150 ? -1.797  4.520   3.033   1.00 97.48 150 A 1 
ATOM 1253 C CB  . ILE A 1 150 ? -2.165  4.727   0.013   1.00 97.87 150 A 1 
ATOM 1254 C CG1 . ILE A 1 150 ? -2.155  5.620   -1.250  1.00 97.19 150 A 1 
ATOM 1255 C CG2 . ILE A 1 150 ? -2.605  3.299   -0.348  1.00 97.56 150 A 1 
ATOM 1256 C CD1 . ILE A 1 150 ? -3.534  5.970   -1.827  1.00 95.90 150 A 1 
ATOM 1257 N N   . LEU A 1 151 ? -3.964  3.919   2.933   1.00 96.93 151 A 1 
ATOM 1258 C CA  . LEU A 1 151 ? -3.976  3.082   4.124   1.00 96.45 151 A 1 
ATOM 1259 C C   . LEU A 1 151 ? -3.983  1.614   3.679   1.00 95.97 151 A 1 
ATOM 1260 O O   . LEU A 1 151 ? -3.361  1.296   2.662   1.00 94.87 151 A 1 
ATOM 1261 C CB  . LEU A 1 151 ? -5.128  3.566   5.027   1.00 96.18 151 A 1 
ATOM 1262 C CG  . LEU A 1 151 ? -4.935  5.024   5.511   1.00 95.54 151 A 1 
ATOM 1263 C CD1 . LEU A 1 151 ? -6.229  5.631   6.016   1.00 93.67 151 A 1 
ATOM 1264 C CD2 . LEU A 1 151 ? -3.907  5.114   6.640   1.00 93.06 151 A 1 
ATOM 1265 N N   . TRP A 1 152 ? -4.631  0.700   4.409   1.00 95.99 152 A 1 
ATOM 1266 C CA  . TRP A 1 152 ? -4.626  -0.717  4.058   1.00 95.45 152 A 1 
ATOM 1267 C C   . TRP A 1 152 ? -5.987  -1.355  4.315   1.00 95.06 152 A 1 
ATOM 1268 O O   . TRP A 1 152 ? -6.714  -0.957  5.225   1.00 91.53 152 A 1 
ATOM 1269 C CB  . TRP A 1 152 ? -3.508  -1.450  4.821   1.00 93.55 152 A 1 
ATOM 1270 C CG  . TRP A 1 152 ? -3.695  -1.501  6.315   1.00 91.83 152 A 1 
ATOM 1271 C CD1 . TRP A 1 152 ? -4.103  -2.569  7.027   1.00 85.79 152 A 1 
ATOM 1272 C CD2 . TRP A 1 152 ? -3.571  -0.415  7.275   1.00 90.07 152 A 1 
ATOM 1273 N NE1 . TRP A 1 152 ? -4.255  -2.220  8.353   1.00 82.71 152 A 1 
ATOM 1274 C CE2 . TRP A 1 152 ? -3.973  -0.895  8.550   1.00 86.56 152 A 1 
ATOM 1275 C CE3 . TRP A 1 152 ? -3.207  0.939   7.180   1.00 79.46 152 A 1 
ATOM 1276 C CZ2 . TRP A 1 152 ? -4.077  -0.050  9.665   1.00 78.72 152 A 1 
ATOM 1277 C CZ3 . TRP A 1 152 ? -3.294  1.787   8.302   1.00 75.49 152 A 1 
ATOM 1278 C CH2 . TRP A 1 152 ? -3.747  1.294   9.524   1.00 76.71 152 A 1 
ATOM 1279 N N   . ASP A 1 153 ? -6.335  -2.351  3.508   1.00 95.36 153 A 1 
ATOM 1280 C CA  . ASP A 1 153 ? -7.484  -3.219  3.760   1.00 94.92 153 A 1 
ATOM 1281 C C   . ASP A 1 153 ? -7.043  -4.522  4.426   1.00 94.58 153 A 1 
ATOM 1282 O O   . ASP A 1 153 ? -7.733  -4.999  5.319   1.00 93.04 153 A 1 
ATOM 1283 C CB  . ASP A 1 153 ? -8.229  -3.484  2.445   1.00 94.47 153 A 1 
ATOM 1284 C CG  . ASP A 1 153 ? -9.617  -4.098  2.654   1.00 93.04 153 A 1 
ATOM 1285 O OD1 . ASP A 1 153 ? -10.376 -3.624  3.545   1.00 90.15 153 A 1 
ATOM 1286 O OD2 . ASP A 1 153 ? -10.019 -4.954  1.846   1.00 90.08 153 A 1 
ATOM 1287 N N   . VAL A 1 154 ? -5.871  -5.037  4.039   1.00 96.09 154 A 1 
ATOM 1288 C CA  . VAL A 1 154 ? -5.278  -6.262  4.582   1.00 96.20 154 A 1 
ATOM 1289 C C   . VAL A 1 154 ? -3.813  -6.004  4.922   1.00 96.27 154 A 1 
ATOM 1290 O O   . VAL A 1 154 ? -3.027  -5.644  4.044   1.00 95.70 154 A 1 
ATOM 1291 C CB  . VAL A 1 154 ? -5.393  -7.426  3.576   1.00 96.13 154 A 1 
ATOM 1292 C CG1 . VAL A 1 154 ? -4.887  -8.736  4.186   1.00 95.27 154 A 1 
ATOM 1293 C CG2 . VAL A 1 154 ? -6.842  -7.640  3.110   1.00 95.11 154 A 1 
ATOM 1294 N N   . VAL A 1 155 ? -3.431  -6.214  6.187   1.00 95.37 155 A 1 
ATOM 1295 C CA  . VAL A 1 155 ? -2.024  -6.303  6.585   1.00 94.94 155 A 1 
ATOM 1296 C C   . VAL A 1 155 ? -1.669  -7.771  6.791   1.00 94.95 155 A 1 
ATOM 1297 O O   . VAL A 1 155 ? -2.328  -8.473  7.551   1.00 94.09 155 A 1 
ATOM 1298 C CB  . VAL A 1 155 ? -1.685  -5.403  7.791   1.00 93.56 155 A 1 
ATOM 1299 C CG1 . VAL A 1 155 ? -2.372  -5.803  9.098   1.00 85.13 155 A 1 
ATOM 1300 C CG2 . VAL A 1 155 ? -0.172  -5.361  8.026   1.00 86.85 155 A 1 
ATOM 1301 N N   . THR A 1 156 ? -0.646  -8.260  6.093   1.00 97.01 156 A 1 
ATOM 1302 C CA  . THR A 1 156 ? -0.316  -9.696  6.077   1.00 96.71 156 A 1 
ATOM 1303 C C   . THR A 1 156 ? 0.319   -10.186 7.373   1.00 95.82 156 A 1 
ATOM 1304 O O   . THR A 1 156 ? 0.275   -11.379 7.659   1.00 94.77 156 A 1 
ATOM 1305 C CB  . THR A 1 156 ? 0.639   -10.005 4.925   1.00 97.00 156 A 1 
ATOM 1306 O OG1 . THR A 1 156 ? 1.841   -9.300  5.145   1.00 96.48 156 A 1 
ATOM 1307 C CG2 . THR A 1 156 ? 0.069   -9.589  3.569   1.00 96.22 156 A 1 
ATOM 1308 N N   . ARG A 1 157 ? 0.908   -9.277  8.154   1.00 95.21 157 A 1 
ATOM 1309 C CA  . ARG A 1 157 ? 1.717   -9.541  9.358   1.00 95.02 157 A 1 
ATOM 1310 C C   . ARG A 1 157 ? 2.961   -10.406 9.099   1.00 95.83 157 A 1 
ATOM 1311 O O   . ARG A 1 157 ? 3.503   -11.001 10.033  1.00 95.32 157 A 1 
ATOM 1312 C CB  . ARG A 1 157 ? 0.847   -10.081 10.505  1.00 93.62 157 A 1 
ATOM 1313 C CG  . ARG A 1 157 ? -0.287  -9.124  10.895  1.00 89.87 157 A 1 
ATOM 1314 C CD  . ARG A 1 157 ? -1.137  -9.710  12.025  1.00 84.93 157 A 1 
ATOM 1315 N NE  . ARG A 1 157 ? -0.376  -9.902  13.276  1.00 78.65 157 A 1 
ATOM 1316 C CZ  . ARG A 1 157 ? -0.793  -10.597 14.324  1.00 73.17 157 A 1 
ATOM 1317 N NH1 . ARG A 1 157 ? -1.955  -11.193 14.354  1.00 66.82 157 A 1 
ATOM 1318 N NH2 . ARG A 1 157 ? -0.042  -10.705 15.378  1.00 64.55 157 A 1 
ATOM 1319 N N   . ASP A 1 158 ? 3.452   -10.416 7.876   1.00 96.83 158 A 1 
ATOM 1320 C CA  . ASP A 1 158 ? 4.665   -11.123 7.446   1.00 97.36 158 A 1 
ATOM 1321 C C   . ASP A 1 158 ? 5.913   -10.790 8.287   1.00 97.49 158 A 1 
ATOM 1322 O O   . ASP A 1 158 ? 6.725   -11.675 8.559   1.00 97.16 158 A 1 
ATOM 1323 C CB  . ASP A 1 158 ? 4.900   -10.824 5.957   1.00 97.63 158 A 1 
ATOM 1324 C CG  . ASP A 1 158 ? 5.016   -9.335  5.587   1.00 97.60 158 A 1 
ATOM 1325 O OD1 . ASP A 1 158 ? 4.759   -8.457  6.441   1.00 96.90 158 A 1 
ATOM 1326 O OD2 . ASP A 1 158 ? 5.316   -9.065  4.409   1.00 96.53 158 A 1 
ATOM 1327 N N   . TYR A 1 159 ? 6.025   -9.581  8.818   1.00 96.24 159 A 1 
ATOM 1328 C CA  . TYR A 1 159 ? 7.110   -9.159  9.717   1.00 95.48 159 A 1 
ATOM 1329 C C   . TYR A 1 159 ? 7.030   -9.758  11.133  1.00 95.24 159 A 1 
ATOM 1330 O O   . TYR A 1 159 ? 7.980   -9.648  11.919  1.00 94.10 159 A 1 
ATOM 1331 C CB  . TYR A 1 159 ? 7.116   -7.626  9.800   1.00 94.41 159 A 1 
ATOM 1332 C CG  . TYR A 1 159 ? 5.871   -7.030  10.447  1.00 93.51 159 A 1 
ATOM 1333 C CD1 . TYR A 1 159 ? 4.803   -6.586  9.640   1.00 92.40 159 A 1 
ATOM 1334 C CD2 . TYR A 1 159 ? 5.761   -6.944  11.853  1.00 92.17 159 A 1 
ATOM 1335 C CE1 . TYR A 1 159 ? 3.636   -6.067  10.230  1.00 90.85 159 A 1 
ATOM 1336 C CE2 . TYR A 1 159 ? 4.590   -6.431  12.448  1.00 90.77 159 A 1 
ATOM 1337 C CZ  . TYR A 1 159 ? 3.525   -5.991  11.636  1.00 90.08 159 A 1 
ATOM 1338 O OH  . TYR A 1 159 ? 2.394   -5.495  12.205  1.00 87.47 159 A 1 
ATOM 1339 N N   . SER A 1 160 ? 5.895   -10.339 11.517  1.00 93.82 160 A 1 
ATOM 1340 C CA  . SER A 1 160 ? 5.661   -10.839 12.871  1.00 93.11 160 A 1 
ATOM 1341 C C   . SER A 1 160 ? 6.354   -12.184 13.089  1.00 93.90 160 A 1 
ATOM 1342 O O   . SER A 1 160 ? 6.085   -13.162 12.401  1.00 94.24 160 A 1 
ATOM 1343 C CB  . SER A 1 160 ? 4.159   -10.966 13.134  1.00 91.86 160 A 1 
ATOM 1344 O OG  . SER A 1 160 ? 3.912   -11.389 14.463  1.00 88.43 160 A 1 
ATOM 1345 N N   . ASN A 1 161 ? 7.175   -12.281 14.128  1.00 93.16 161 A 1 
ATOM 1346 C CA  . ASN A 1 161 ? 7.767   -13.550 14.570  1.00 92.55 161 A 1 
ATOM 1347 C C   . ASN A 1 161 ? 6.775   -14.491 15.282  1.00 92.19 161 A 1 
ATOM 1348 O O   . ASN A 1 161 ? 7.155   -15.594 15.661  1.00 90.46 161 A 1 
ATOM 1349 C CB  . ASN A 1 161 ? 8.991   -13.251 15.455  1.00 92.11 161 A 1 
ATOM 1350 C CG  . ASN A 1 161 ? 8.657   -12.594 16.791  1.00 86.94 161 A 1 
ATOM 1351 O OD1 . ASN A 1 161 ? 7.573   -12.100 17.052  1.00 76.30 161 A 1 
ATOM 1352 N ND2 . ASN A 1 161 ? 9.609   -12.538 17.688  1.00 80.07 161 A 1 
ATOM 1353 N N   . LYS A 1 162 ? 5.537   -14.043 15.503  1.00 91.65 162 A 1 
ATOM 1354 C CA  . LYS A 1 162 ? 4.437   -14.829 16.074  1.00 90.63 162 A 1 
ATOM 1355 C C   . LYS A 1 162 ? 3.553   -15.480 15.011  1.00 91.77 162 A 1 
ATOM 1356 O O   . LYS A 1 162 ? 2.634   -16.190 15.386  1.00 90.64 162 A 1 
ATOM 1357 C CB  . LYS A 1 162 ? 3.570   -13.945 16.983  1.00 89.11 162 A 1 
ATOM 1358 C CG  . LYS A 1 162 ? 4.344   -13.322 18.150  1.00 85.58 162 A 1 
ATOM 1359 C CD  . LYS A 1 162 ? 3.355   -12.536 19.018  1.00 79.45 162 A 1 
ATOM 1360 C CE  . LYS A 1 162 ? 4.070   -11.910 20.214  1.00 74.49 162 A 1 
ATOM 1361 N NZ  . LYS A 1 162 ? 3.096   -11.198 21.078  1.00 66.07 162 A 1 
ATOM 1362 N N   . GLN A 1 163 ? 3.794   -15.194 13.734  1.00 92.85 163 A 1 
ATOM 1363 C CA  . GLN A 1 163 ? 3.051   -15.727 12.600  1.00 93.78 163 A 1 
ATOM 1364 C C   . GLN A 1 163 ? 3.939   -16.708 11.835  1.00 95.73 163 A 1 
ATOM 1365 O O   . GLN A 1 163 ? 5.118   -16.424 11.581  1.00 95.78 163 A 1 
ATOM 1366 C CB  . GLN A 1 163 ? 2.584   -14.576 11.694  1.00 92.23 163 A 1 
ATOM 1367 C CG  . GLN A 1 163 ? 1.531   -13.676 12.365  1.00 86.79 163 A 1 
ATOM 1368 C CD  . GLN A 1 163 ? 0.155   -14.321 12.458  1.00 84.81 163 A 1 
ATOM 1369 O OE1 . GLN A 1 163 ? -0.273  -15.016 11.574  1.00 77.16 163 A 1 
ATOM 1370 N NE2 . GLN A 1 163 ? -0.614  -14.092 13.501  1.00 74.21 163 A 1 
ATOM 1371 N N   . THR A 1 164 ? 3.374   -17.850 11.482  1.00 96.49 164 A 1 
ATOM 1372 C CA  . THR A 1 164 ? 3.984   -18.780 10.535  1.00 97.00 164 A 1 
ATOM 1373 C C   . THR A 1 164 ? 3.786   -18.287 9.094   1.00 97.22 164 A 1 
ATOM 1374 O O   . THR A 1 164 ? 2.863   -17.508 8.830   1.00 97.28 164 A 1 
ATOM 1375 C CB  . THR A 1 164 ? 3.412   -20.192 10.698  1.00 97.25 164 A 1 
ATOM 1376 O OG1 . THR A 1 164 ? 2.028   -20.181 10.442  1.00 96.24 164 A 1 
ATOM 1377 C CG2 . THR A 1 164 ? 3.636   -20.759 12.100  1.00 95.00 164 A 1 
ATOM 1378 N N   . PRO A 1 165 ? 4.619   -18.727 8.141   1.00 98.29 165 A 1 
ATOM 1379 C CA  . PRO A 1 165 ? 4.413   -18.413 6.725   1.00 98.38 165 A 1 
ATOM 1380 C C   . PRO A 1 165 ? 3.019   -18.810 6.203   1.00 98.43 165 A 1 
ATOM 1381 O O   . PRO A 1 165 ? 2.422   -18.090 5.403   1.00 98.29 165 A 1 
ATOM 1382 C CB  . PRO A 1 165 ? 5.514   -19.182 5.995   1.00 98.22 165 A 1 
ATOM 1383 C CG  . PRO A 1 165 ? 6.618   -19.359 7.036   1.00 97.01 165 A 1 
ATOM 1384 C CD  . PRO A 1 165 ? 5.832   -19.515 8.331   1.00 98.19 165 A 1 
ATOM 1385 N N   . GLU A 1 166 ? 2.490   -19.937 6.685   1.00 98.11 166 A 1 
ATOM 1386 C CA  . GLU A 1 166 ? 1.167   -20.465 6.347   1.00 97.98 166 A 1 
ATOM 1387 C C   . GLU A 1 166 ? 0.044   -19.566 6.884   1.00 97.56 166 A 1 
ATOM 1388 O O   . GLU A 1 166 ? -0.899  -19.267 6.154   1.00 97.12 166 A 1 
ATOM 1389 C CB  . GLU A 1 166 ? 1.006   -21.893 6.904   1.00 98.04 166 A 1 
ATOM 1390 C CG  . GLU A 1 166 ? 1.972   -22.941 6.316   1.00 94.98 166 A 1 
ATOM 1391 C CD  . GLU A 1 166 ? 3.445   -22.813 6.769   1.00 92.79 166 A 1 
ATOM 1392 O OE1 . GLU A 1 166 ? 4.316   -23.342 6.041   1.00 83.71 166 A 1 
ATOM 1393 O OE2 . GLU A 1 166 ? 3.728   -22.152 7.798   1.00 86.45 166 A 1 
ATOM 1394 N N   . GLU A 1 167 ? 0.158   -19.080 8.128   1.00 97.01 167 A 1 
ATOM 1395 C CA  . GLU A 1 167 ? -0.803  -18.127 8.705   1.00 96.06 167 A 1 
ATOM 1396 C C   . GLU A 1 167 ? -0.796  -16.789 7.955   1.00 96.05 167 A 1 
ATOM 1397 O O   . GLU A 1 167 ? -1.854  -16.199 7.734   1.00 95.56 167 A 1 
ATOM 1398 C CB  . GLU A 1 167 ? -0.470  -17.874 10.181  1.00 95.28 167 A 1 
ATOM 1399 C CG  . GLU A 1 167 ? -0.814  -19.056 11.102  1.00 92.51 167 A 1 
ATOM 1400 C CD  . GLU A 1 167 ? -0.191  -18.890 12.501  1.00 90.94 167 A 1 
ATOM 1401 O OE1 . GLU A 1 167 ? -0.784  -19.381 13.480  1.00 83.98 167 A 1 
ATOM 1402 O OE2 . GLU A 1 167 ? 0.919   -18.303 12.582  1.00 84.82 167 A 1 
ATOM 1403 N N   . VAL A 1 168 ? 0.376   -16.320 7.511   1.00 97.51 168 A 1 
ATOM 1404 C CA  . VAL A 1 168 ? 0.480   -15.117 6.670   1.00 97.69 168 A 1 
ATOM 1405 C C   . VAL A 1 168 ? -0.248  -15.305 5.336   1.00 97.70 168 A 1 
ATOM 1406 O O   . VAL A 1 168 ? -0.969  -14.404 4.905   1.00 97.64 168 A 1 
ATOM 1407 C CB  . VAL A 1 168 ? 1.957   -14.735 6.454   1.00 97.76 168 A 1 
ATOM 1408 C CG1 . VAL A 1 168 ? 2.130   -13.619 5.418   1.00 97.42 168 A 1 
ATOM 1409 C CG2 . VAL A 1 168 ? 2.566   -14.237 7.771   1.00 97.45 168 A 1 
ATOM 1410 N N   . LEU A 1 169 ? -0.099  -16.468 4.697   1.00 97.76 169 A 1 
ATOM 1411 C CA  . LEU A 1 169 ? -0.859  -16.802 3.487   1.00 97.94 169 A 1 
ATOM 1412 C C   . LEU A 1 169 ? -2.366  -16.853 3.768   1.00 97.60 169 A 1 
ATOM 1413 O O   . LEU A 1 169 ? -3.155  -16.328 2.979   1.00 97.44 169 A 1 
ATOM 1414 C CB  . LEU A 1 169 ? -0.338  -18.135 2.927   1.00 98.25 169 A 1 
ATOM 1415 C CG  . LEU A 1 169 ? -1.125  -18.656 1.710   1.00 98.06 169 A 1 
ATOM 1416 C CD1 . LEU A 1 169 ? -1.074  -17.696 0.519   1.00 97.27 169 A 1 
ATOM 1417 C CD2 . LEU A 1 169 ? -0.543  -20.001 1.274   1.00 97.42 169 A 1 
ATOM 1418 N N   . GLU A 1 170 ? -2.772  -17.468 4.885   1.00 97.15 170 A 1 
ATOM 1419 C CA  . GLU A 1 170 ? -4.179  -17.572 5.265   1.00 96.24 170 A 1 
ATOM 1420 C C   . GLU A 1 170 ? -4.802  -16.200 5.540   1.00 95.63 170 A 1 
ATOM 1421 O O   . GLU A 1 170 ? -5.900  -15.934 5.059   1.00 95.00 170 A 1 
ATOM 1422 C CB  . GLU A 1 170 ? -4.329  -18.524 6.460   1.00 95.96 170 A 1 
ATOM 1423 C CG  . GLU A 1 170 ? -5.804  -18.872 6.762   1.00 84.69 170 A 1 
ATOM 1424 C CD  . GLU A 1 170 ? -6.559  -19.464 5.560   1.00 78.45 170 A 1 
ATOM 1425 O OE1 . GLU A 1 170 ? -7.791  -19.260 5.482   1.00 69.27 170 A 1 
ATOM 1426 O OE2 . GLU A 1 170 ? -5.908  -20.102 4.695   1.00 71.31 170 A 1 
ATOM 1427 N N   . ASN A 1 171 ? -4.078  -15.280 6.186   1.00 96.51 171 A 1 
ATOM 1428 C CA  . ASN A 1 171 ? -4.518  -13.891 6.357   1.00 95.81 171 A 1 
ATOM 1429 C C   . ASN A 1 171 ? -4.855  -13.238 5.010   1.00 96.01 171 A 1 
ATOM 1430 O O   . ASN A 1 171 ? -5.899  -12.596 4.864   1.00 95.37 171 A 1 
ATOM 1431 C CB  . ASN A 1 171 ? -3.424  -13.087 7.088   1.00 95.08 171 A 1 
ATOM 1432 C CG  . ASN A 1 171 ? -3.296  -13.423 8.565   1.00 92.29 171 A 1 
ATOM 1433 O OD1 . ASN A 1 171 ? -4.179  -13.993 9.183   1.00 87.56 171 A 1 
ATOM 1434 N ND2 . ASN A 1 171 ? -2.212  -13.015 9.188   1.00 86.51 171 A 1 
ATOM 1435 N N   . VAL A 1 172 ? -4.000  -13.431 3.997   1.00 97.06 172 A 1 
ATOM 1436 C CA  . VAL A 1 172 ? -4.247  -12.879 2.657   1.00 97.51 172 A 1 
ATOM 1437 C C   . VAL A 1 172 ? -5.483  -13.510 2.018   1.00 97.57 172 A 1 
ATOM 1438 O O   . VAL A 1 172 ? -6.327  -12.782 1.489   1.00 97.32 172 A 1 
ATOM 1439 C CB  . VAL A 1 172 ? -3.018  -13.045 1.750   1.00 97.65 172 A 1 
ATOM 1440 C CG1 . VAL A 1 172 ? -3.292  -12.502 0.342   1.00 96.58 172 A 1 
ATOM 1441 C CG2 . VAL A 1 172 ? -1.814  -12.274 2.300   1.00 96.57 172 A 1 
ATOM 1442 N N   . LYS A 1 173 ? -5.627  -14.834 2.085   1.00 96.97 173 A 1 
ATOM 1443 C CA  . LYS A 1 173 ? -6.768  -15.557 1.501   1.00 96.68 173 A 1 
ATOM 1444 C C   . LYS A 1 173 ? -8.089  -15.215 2.188   1.00 95.75 173 A 1 
ATOM 1445 O O   . LYS A 1 173 ? -9.101  -15.042 1.517   1.00 95.28 173 A 1 
ATOM 1446 C CB  . LYS A 1 173 ? -6.525  -17.068 1.577   1.00 97.33 173 A 1 
ATOM 1447 C CG  . LYS A 1 173 ? -5.437  -17.530 0.599   1.00 96.97 173 A 1 
ATOM 1448 C CD  . LYS A 1 173 ? -5.256  -19.047 0.725   1.00 95.34 173 A 1 
ATOM 1449 C CE  . LYS A 1 173 ? -4.253  -19.530 -0.320  1.00 92.37 173 A 1 
ATOM 1450 N NZ  . LYS A 1 173 ? -4.034  -20.989 -0.202  1.00 87.85 173 A 1 
ATOM 1451 N N   . HIS A 1 174 ? -8.083  -15.104 3.514   1.00 95.86 174 A 1 
ATOM 1452 C CA  . HIS A 1 174 ? -9.268  -14.855 4.323   1.00 94.95 174 A 1 
ATOM 1453 C C   . HIS A 1 174 ? -9.806  -13.432 4.141   1.00 94.59 174 A 1 
ATOM 1454 O O   . HIS A 1 174 ? -11.009 -13.232 3.967   1.00 93.06 174 A 1 
ATOM 1455 C CB  . HIS A 1 174 ? -8.928  -15.149 5.788   1.00 93.84 174 A 1 
ATOM 1456 C CG  . HIS A 1 174 ? -10.136 -15.073 6.682   1.00 89.62 174 A 1 
ATOM 1457 N ND1 . HIS A 1 174 ? -11.014 -16.104 6.935   1.00 78.19 174 A 1 
ATOM 1458 C CD2 . HIS A 1 174 ? -10.598 -13.974 7.350   1.00 76.67 174 A 1 
ATOM 1459 C CE1 . HIS A 1 174 ? -11.983 -15.635 7.732   1.00 78.73 174 A 1 
ATOM 1460 N NE2 . HIS A 1 174 ? -11.775 -14.339 8.015   1.00 79.49 174 A 1 
ATOM 1461 N N   . TYR A 1 175 ? -8.925  -12.437 4.157   1.00 95.30 175 A 1 
ATOM 1462 C CA  . TYR A 1 175 ? -9.336  -11.027 4.121   1.00 94.73 175 A 1 
ATOM 1463 C C   . TYR A 1 175 ? -9.287  -10.391 2.726   1.00 95.44 175 A 1 
ATOM 1464 O O   . TYR A 1 175 ? -9.913  -9.345  2.508   1.00 94.83 175 A 1 
ATOM 1465 C CB  . TYR A 1 175 ? -8.498  -10.239 5.129   1.00 93.79 175 A 1 
ATOM 1466 C CG  . TYR A 1 175 ? -8.691  -10.671 6.572   1.00 92.19 175 A 1 
ATOM 1467 C CD1 . TYR A 1 175 ? -9.912  -10.412 7.228   1.00 89.39 175 A 1 
ATOM 1468 C CD2 . TYR A 1 175 ? -7.656  -11.333 7.258   1.00 89.58 175 A 1 
ATOM 1469 C CE1 . TYR A 1 175 ? -10.095 -10.817 8.564   1.00 88.13 175 A 1 
ATOM 1470 C CE2 . TYR A 1 175 ? -7.836  -11.740 8.595   1.00 87.67 175 A 1 
ATOM 1471 C CZ  . TYR A 1 175 ? -9.056  -11.482 9.250   1.00 88.01 175 A 1 
ATOM 1472 O OH  . TYR A 1 175 ? -9.230  -11.881 10.539  1.00 85.05 175 A 1 
ATOM 1473 N N   . GLY A 1 176 ? -8.564  -10.989 1.781   1.00 95.17 176 A 1 
ATOM 1474 C CA  . GLY A 1 176 ? -8.415  -10.506 0.415   1.00 95.94 176 A 1 
ATOM 1475 C C   . GLY A 1 176 ? -9.745  -10.480 -0.343  1.00 96.33 176 A 1 
ATOM 1476 O O   . GLY A 1 176 ? -10.454 -11.475 -0.437  1.00 95.65 176 A 1 
ATOM 1477 N N   . ARG A 1 177 ? -10.101 -9.315  -0.904  1.00 96.83 177 A 1 
ATOM 1478 C CA  . ARG A 1 177 ? -11.362 -9.099  -1.628  1.00 96.64 177 A 1 
ATOM 1479 C C   . ARG A 1 177 ? -11.209 -8.022  -2.700  1.00 97.00 177 A 1 
ATOM 1480 O O   . ARG A 1 177 ? -10.226 -7.286  -2.703  1.00 96.71 177 A 1 
ATOM 1481 C CB  . ARG A 1 177 ? -12.472 -8.766  -0.622  1.00 95.37 177 A 1 
ATOM 1482 C CG  . ARG A 1 177 ? -12.175 -7.506  0.205   1.00 94.32 177 A 1 
ATOM 1483 C CD  . ARG A 1 177 ? -13.256 -7.293  1.263   1.00 93.52 177 A 1 
ATOM 1484 N NE  . ARG A 1 177 ? -12.930 -6.143  2.115   1.00 91.12 177 A 1 
ATOM 1485 C CZ  . ARG A 1 177 ? -13.645 -5.674  3.116   1.00 90.14 177 A 1 
ATOM 1486 N NH1 . ARG A 1 177 ? -14.810 -6.170  3.437   1.00 85.78 177 A 1 
ATOM 1487 N NH2 . ARG A 1 177 ? -13.178 -4.695  3.825   1.00 86.72 177 A 1 
ATOM 1488 N N   . ASN A 1 178 ? -12.198 -7.869  -3.594  1.00 95.04 178 A 1 
ATOM 1489 C CA  . ASN A 1 178 ? -12.155 -6.868  -4.666  1.00 95.05 178 A 1 
ATOM 1490 C C   . ASN A 1 178 ? -11.793 -5.469  -4.140  1.00 94.80 178 A 1 
ATOM 1491 O O   . ASN A 1 178 ? -12.529 -4.905  -3.325  1.00 94.28 178 A 1 
ATOM 1492 C CB  . ASN A 1 178 ? -13.508 -6.850  -5.403  1.00 94.33 178 A 1 
ATOM 1493 C CG  . ASN A 1 178 ? -13.534 -5.821  -6.532  1.00 94.25 178 A 1 
ATOM 1494 O OD1 . ASN A 1 178 ? -12.523 -5.284  -6.935  1.00 90.13 178 A 1 
ATOM 1495 N ND2 . ASN A 1 178 ? -14.685 -5.490  -7.058  1.00 88.73 178 A 1 
ATOM 1496 N N   . GLY A 1 179 ? -10.685 -4.921  -4.636  1.00 94.93 179 A 1 
ATOM 1497 C CA  . GLY A 1 179 ? -10.153 -3.618  -4.255  1.00 94.70 179 A 1 
ATOM 1498 C C   . GLY A 1 179 ? -9.269  -3.610  -3.014  1.00 95.20 179 A 1 
ATOM 1499 O O   . GLY A 1 179 ? -8.906  -2.517  -2.572  1.00 94.77 179 A 1 
ATOM 1500 N N   . SER A 1 180 ? -8.944  -4.773  -2.432  1.00 96.06 180 A 1 
ATOM 1501 C CA  . SER A 1 180 ? -8.075  -4.818  -1.253  1.00 96.55 180 A 1 
ATOM 1502 C C   . SER A 1 180 ? -6.682  -4.272  -1.558  1.00 97.17 180 A 1 
ATOM 1503 O O   . SER A 1 180 ? -6.005  -4.714  -2.488  1.00 97.41 180 A 1 
ATOM 1504 C CB  . SER A 1 180 ? -7.944  -6.228  -0.673  1.00 96.46 180 A 1 
ATOM 1505 O OG  . SER A 1 180 ? -9.128  -6.583  0.017   1.00 94.73 180 A 1 
ATOM 1506 N N   . ILE A 1 181 ? -6.250  -3.335  -0.724  1.00 97.35 181 A 1 
ATOM 1507 C CA  . ILE A 1 181 ? -4.867  -2.887  -0.616  1.00 97.41 181 A 1 
ATOM 1508 C C   . ILE A 1 181 ? -4.183  -3.833  0.377   1.00 97.06 181 A 1 
ATOM 1509 O O   . ILE A 1 181 ? -4.435  -3.754  1.587   1.00 96.21 181 A 1 
ATOM 1510 C CB  . ILE A 1 181 ? -4.813  -1.406  -0.188  1.00 97.53 181 A 1 
ATOM 1511 C CG1 . ILE A 1 181 ? -5.527  -0.507  -1.231  1.00 97.06 181 A 1 
ATOM 1512 C CG2 . ILE A 1 181 ? -3.351  -0.973  -0.002  1.00 97.18 181 A 1 
ATOM 1513 C CD1 . ILE A 1 181 ? -5.691  0.958   -0.798  1.00 96.37 181 A 1 
ATOM 1514 N N   . VAL A 1 182 ? -3.373  -4.754  -0.150  1.00 98.30 182 A 1 
ATOM 1515 C CA  . VAL A 1 182 ? -2.669  -5.798  0.610   1.00 98.47 182 A 1 
ATOM 1516 C C   . VAL A 1 182 ? -1.240  -5.337  0.874   1.00 98.57 182 A 1 
ATOM 1517 O O   . VAL A 1 182 ? -0.540  -4.942  -0.058  1.00 98.46 182 A 1 
ATOM 1518 C CB  . VAL A 1 182 ? -2.685  -7.146  -0.137  1.00 98.41 182 A 1 
ATOM 1519 C CG1 . VAL A 1 182 ? -2.025  -8.250  0.698   1.00 97.99 182 A 1 
ATOM 1520 C CG2 . VAL A 1 182 ? -4.115  -7.596  -0.466  1.00 97.95 182 A 1 
ATOM 1521 N N   . VAL A 1 183 ? -0.816  -5.391  2.136   1.00 98.24 183 A 1 
ATOM 1522 C CA  . VAL A 1 183 ? 0.490   -4.889  2.581   1.00 98.17 183 A 1 
ATOM 1523 C C   . VAL A 1 183 ? 1.417   -6.041  2.940   1.00 98.10 183 A 1 
ATOM 1524 O O   . VAL A 1 183 ? 1.152   -6.771  3.899   1.00 97.73 183 A 1 
ATOM 1525 C CB  . VAL A 1 183 ? 0.351   -3.926  3.771   1.00 97.92 183 A 1 
ATOM 1526 C CG1 . VAL A 1 183 ? 1.704   -3.322  4.159   1.00 97.12 183 A 1 
ATOM 1527 C CG2 . VAL A 1 183 ? -0.607  -2.769  3.458   1.00 97.31 183 A 1 
ATOM 1528 N N   . PHE A 1 184 ? 2.521   -6.138  2.211   1.00 98.64 184 A 1 
ATOM 1529 C CA  . PHE A 1 184 ? 3.727   -6.881  2.579   1.00 98.71 184 A 1 
ATOM 1530 C C   . PHE A 1 184 ? 4.838   -5.901  2.977   1.00 98.68 184 A 1 
ATOM 1531 O O   . PHE A 1 184 ? 4.764   -4.714  2.648   1.00 98.51 184 A 1 
ATOM 1532 C CB  . PHE A 1 184 ? 4.154   -7.770  1.409   1.00 98.72 184 A 1 
ATOM 1533 C CG  . PHE A 1 184 ? 3.280   -8.988  1.197   1.00 98.77 184 A 1 
ATOM 1534 C CD1 . PHE A 1 184 ? 3.612   -10.199 1.838   1.00 98.53 184 A 1 
ATOM 1535 C CD2 . PHE A 1 184 ? 2.155   -8.931  0.355   1.00 98.53 184 A 1 
ATOM 1536 C CE1 . PHE A 1 184 ? 2.825   -11.345 1.633   1.00 98.41 184 A 1 
ATOM 1537 C CE2 . PHE A 1 184 ? 1.366   -10.079 0.153   1.00 98.35 184 A 1 
ATOM 1538 C CZ  . PHE A 1 184 ? 1.700   -11.287 0.791   1.00 98.57 184 A 1 
ATOM 1539 N N   . HIS A 1 185 ? 5.864   -6.374  3.699   1.00 98.52 185 A 1 
ATOM 1540 C CA  . HIS A 1 185 ? 6.947   -5.516  4.195   1.00 98.46 185 A 1 
ATOM 1541 C C   . HIS A 1 185 ? 8.290   -5.889  3.570   1.00 98.48 185 A 1 
ATOM 1542 O O   . HIS A 1 185 ? 8.862   -6.935  3.876   1.00 98.00 185 A 1 
ATOM 1543 C CB  . HIS A 1 185 ? 7.003   -5.555  5.721   1.00 98.15 185 A 1 
ATOM 1544 C CG  . HIS A 1 185 ? 5.739   -5.062  6.371   1.00 97.80 185 A 1 
ATOM 1545 N ND1 . HIS A 1 185 ? 4.566   -5.766  6.457   1.00 95.66 185 A 1 
ATOM 1546 C CD2 . HIS A 1 185 ? 5.517   -3.847  6.958   1.00 96.38 185 A 1 
ATOM 1547 C CE1 . HIS A 1 185 ? 3.660   -4.997  7.075   1.00 96.02 185 A 1 
ATOM 1548 N NE2 . HIS A 1 185 ? 4.197   -3.814  7.414   1.00 96.09 185 A 1 
ATOM 1549 N N   . ASP A 1 186 ? 8.828   -5.007  2.745   1.00 98.33 186 A 1 
ATOM 1550 C CA  . ASP A 1 186 ? 10.148  -5.133  2.122   1.00 98.34 186 A 1 
ATOM 1551 C C   . ASP A 1 186 ? 11.255  -4.903  3.167   1.00 98.16 186 A 1 
ATOM 1552 O O   . ASP A 1 186 ? 11.935  -3.871  3.218   1.00 96.28 186 A 1 
ATOM 1553 C CB  . ASP A 1 186 ? 10.224  -4.185  0.913   1.00 98.10 186 A 1 
ATOM 1554 C CG  . ASP A 1 186 ? 11.507  -4.354  0.102   1.00 97.81 186 A 1 
ATOM 1555 O OD1 . ASP A 1 186 ? 12.155  -5.417  0.209   1.00 95.56 186 A 1 
ATOM 1556 O OD2 . ASP A 1 186 ? 11.837  -3.418  -0.657  1.00 95.93 186 A 1 
ATOM 1557 N N   . SER A 1 187 ? 11.363  -5.861  4.104   1.00 98.07 187 A 1 
ATOM 1558 C CA  . SER A 1 187 ? 12.266  -5.828  5.251   1.00 97.77 187 A 1 
ATOM 1559 C C   . SER A 1 187 ? 12.780  -7.222  5.607   1.00 97.97 187 A 1 
ATOM 1560 O O   . SER A 1 187 ? 12.076  -8.221  5.455   1.00 97.22 187 A 1 
ATOM 1561 C CB  . SER A 1 187 ? 11.570  -5.187  6.461   1.00 96.50 187 A 1 
ATOM 1562 O OG  . SER A 1 187 ? 10.597  -6.033  7.041   1.00 92.00 187 A 1 
ATOM 1563 N N   . ILE A 1 188 ? 13.988  -7.301  6.189   1.00 98.32 188 A 1 
ATOM 1564 C CA  . ILE A 1 188 ? 14.608  -8.570  6.625   1.00 98.21 188 A 1 
ATOM 1565 C C   . ILE A 1 188 ? 13.711  -9.350  7.597   1.00 98.38 188 A 1 
ATOM 1566 O O   . ILE A 1 188 ? 13.710  -10.578 7.616   1.00 97.89 188 A 1 
ATOM 1567 C CB  . ILE A 1 188 ? 15.983  -8.283  7.272   1.00 97.58 188 A 1 
ATOM 1568 C CG1 . ILE A 1 188 ? 16.963  -7.598  6.290   1.00 93.98 188 A 1 
ATOM 1569 C CG2 . ILE A 1 188 ? 16.637  -9.556  7.848   1.00 92.89 188 A 1 
ATOM 1570 C CD1 . ILE A 1 188 ? 17.281  -8.418  5.048   1.00 80.14 188 A 1 
ATOM 1571 N N   . LYS A 1 189 ? 12.911  -8.664  8.417   1.00 98.18 189 A 1 
ATOM 1572 C CA  . LYS A 1 189 ? 12.004  -9.316  9.376   1.00 97.94 189 A 1 
ATOM 1573 C C   . LYS A 1 189 ? 10.885  -10.088 8.686   1.00 98.17 189 A 1 
ATOM 1574 O O   . LYS A 1 189 ? 10.441  -11.093 9.227   1.00 97.65 189 A 1 
ATOM 1575 C CB  . LYS A 1 189 ? 11.397  -8.276  10.322  1.00 97.15 189 A 1 
ATOM 1576 C CG  . LYS A 1 189 ? 12.444  -7.648  11.244  1.00 91.08 189 A 1 
ATOM 1577 C CD  . LYS A 1 189 ? 11.764  -6.605  12.130  1.00 87.52 189 A 1 
ATOM 1578 C CE  . LYS A 1 189 ? 12.801  -5.935  13.027  1.00 78.49 189 A 1 
ATOM 1579 N NZ  . LYS A 1 189 ? 12.199  -4.784  13.733  1.00 70.34 189 A 1 
ATOM 1580 N N   . ALA A 1 190 ? 10.444  -9.619  7.526   1.00 98.31 190 A 1 
ATOM 1581 C CA  . ALA A 1 190 ? 9.374   -10.234 6.754   1.00 98.40 190 A 1 
ATOM 1582 C C   . ALA A 1 190 ? 9.874   -11.325 5.801   1.00 98.48 190 A 1 
ATOM 1583 O O   . ALA A 1 190 ? 9.088   -12.181 5.402   1.00 98.22 190 A 1 
ATOM 1584 C CB  . ALA A 1 190 ? 8.643   -9.123  6.002   1.00 98.24 190 A 1 
ATOM 1585 N N   . GLU A 1 191 ? 11.170  -11.358 5.471   1.00 98.26 191 A 1 
ATOM 1586 C CA  . GLU A 1 191 ? 11.762  -12.172 4.401   1.00 98.29 191 A 1 
ATOM 1587 C C   . GLU A 1 191 ? 11.299  -13.634 4.425   1.00 98.34 191 A 1 
ATOM 1588 O O   . GLU A 1 191 ? 10.798  -14.151 3.424   1.00 98.11 191 A 1 
ATOM 1589 C CB  . GLU A 1 191 ? 13.298  -12.106 4.500   1.00 98.03 191 A 1 
ATOM 1590 C CG  . GLU A 1 191 ? 13.971  -12.879 3.359   1.00 96.96 191 A 1 
ATOM 1591 C CD  . GLU A 1 191 ? 15.494  -13.003 3.484   1.00 96.09 191 A 1 
ATOM 1592 O OE1 . GLU A 1 191 ? 16.065  -13.592 2.532   1.00 90.05 191 A 1 
ATOM 1593 O OE2 . GLU A 1 191 ? 16.065  -12.617 4.521   1.00 91.34 191 A 1 
ATOM 1594 N N   . LYS A 1 192 ? 11.431  -14.311 5.576   1.00 98.38 192 A 1 
ATOM 1595 C CA  . LYS A 1 192 ? 11.067  -15.731 5.714   1.00 98.29 192 A 1 
ATOM 1596 C C   . LYS A 1 192 ? 9.601   -15.980 5.353   1.00 98.51 192 A 1 
ATOM 1597 O O   . LYS A 1 192 ? 9.299   -16.894 4.594   1.00 98.20 192 A 1 
ATOM 1598 C CB  . LYS A 1 192 ? 11.361  -16.192 7.150   1.00 97.68 192 A 1 
ATOM 1599 C CG  . LYS A 1 192 ? 10.980  -17.667 7.366   1.00 93.63 192 A 1 
ATOM 1600 C CD  . LYS A 1 192 ? 11.032  -18.049 8.843   1.00 89.01 192 A 1 
ATOM 1601 C CE  . LYS A 1 192 ? 10.421  -19.442 9.014   1.00 78.76 192 A 1 
ATOM 1602 N NZ  . LYS A 1 192 ? 10.128  -19.750 10.433  1.00 72.11 192 A 1 
ATOM 1603 N N   . ASN A 1 193 ? 8.703   -15.189 5.934   1.00 98.54 193 A 1 
ATOM 1604 C CA  . ASN A 1 193 ? 7.265   -15.375 5.772   1.00 98.60 193 A 1 
ATOM 1605 C C   . ASN A 1 193 ? 6.813   -14.940 4.374   1.00 98.75 193 A 1 
ATOM 1606 O O   . ASN A 1 193 ? 6.034   -15.646 3.732   1.00 98.63 193 A 1 
ATOM 1607 C CB  . ASN A 1 193 ? 6.539   -14.595 6.878   1.00 98.38 193 A 1 
ATOM 1608 C CG  . ASN A 1 193 ? 6.726   -15.158 8.276   1.00 97.86 193 A 1 
ATOM 1609 O OD1 . ASN A 1 193 ? 7.224   -16.251 8.497   1.00 94.58 193 A 1 
ATOM 1610 N ND2 . ASN A 1 193 ? 6.326   -14.414 9.279   1.00 93.63 193 A 1 
ATOM 1611 N N   . MET A 1 194 ? 7.354   -13.825 3.871   1.00 98.56 194 A 1 
ATOM 1612 C CA  . MET A 1 194 ? 7.033   -13.305 2.545   1.00 98.57 194 A 1 
ATOM 1613 C C   . MET A 1 194 ? 7.465   -14.260 1.426   1.00 98.75 194 A 1 
ATOM 1614 O O   . MET A 1 194 ? 6.667   -14.529 0.531   1.00 98.59 194 A 1 
ATOM 1615 C CB  . MET A 1 194 ? 7.690   -11.939 2.354   1.00 97.53 194 A 1 
ATOM 1616 C CG  . MET A 1 194 ? 7.248   -11.310 1.025   1.00 95.13 194 A 1 
ATOM 1617 S SD  . MET A 1 194 ? 8.157   -9.840  0.531   1.00 94.24 194 A 1 
ATOM 1618 C CE  . MET A 1 194 ? 7.695   -8.718  1.853   1.00 87.35 194 A 1 
ATOM 1619 N N   . LYS A 1 195 ? 8.692   -14.815 1.487   1.00 98.65 195 A 1 
ATOM 1620 C CA  . LYS A 1 195 ? 9.198   -15.731 0.448   1.00 98.70 195 A 1 
ATOM 1621 C C   . LYS A 1 195 ? 8.332   -16.979 0.274   1.00 98.77 195 A 1 
ATOM 1622 O O   . LYS A 1 195 ? 8.276   -17.520 -0.826  1.00 98.69 195 A 1 
ATOM 1623 C CB  . LYS A 1 195 ? 10.661  -16.116 0.728   1.00 98.62 195 A 1 
ATOM 1624 C CG  . LYS A 1 195 ? 11.619  -14.996 0.296   1.00 97.90 195 A 1 
ATOM 1625 C CD  . LYS A 1 195 ? 13.093  -15.386 0.480   1.00 96.50 195 A 1 
ATOM 1626 C CE  . LYS A 1 195 ? 13.965  -14.286 -0.144  1.00 93.79 195 A 1 
ATOM 1627 N NZ  . LYS A 1 195 ? 15.412  -14.518 0.051   1.00 89.09 195 A 1 
ATOM 1628 N N   . TYR A 1 196 ? 7.638   -17.399 1.328   1.00 98.59 196 A 1 
ATOM 1629 C CA  . TYR A 1 196 ? 6.654   -18.471 1.257   1.00 98.70 196 A 1 
ATOM 1630 C C   . TYR A 1 196 ? 5.276   -17.958 0.804   1.00 98.79 196 A 1 
ATOM 1631 O O   . TYR A 1 196 ? 4.697   -18.480 -0.143  1.00 98.73 196 A 1 
ATOM 1632 C CB  . TYR A 1 196 ? 6.583   -19.156 2.620   1.00 98.63 196 A 1 
ATOM 1633 C CG  . TYR A 1 196 ? 5.548   -20.254 2.692   1.00 98.55 196 A 1 
ATOM 1634 C CD1 . TYR A 1 196 ? 4.231   -19.957 3.090   1.00 97.86 196 A 1 
ATOM 1635 C CD2 . TYR A 1 196 ? 5.895   -21.574 2.348   1.00 98.02 196 A 1 
ATOM 1636 C CE1 . TYR A 1 196 ? 3.269   -20.978 3.159   1.00 97.63 196 A 1 
ATOM 1637 C CE2 . TYR A 1 196 ? 4.938   -22.598 2.421   1.00 97.47 196 A 1 
ATOM 1638 C CZ  . TYR A 1 196 ? 3.622   -22.302 2.832   1.00 97.95 196 A 1 
ATOM 1639 O OH  . TYR A 1 196 ? 2.696   -23.292 2.926   1.00 97.32 196 A 1 
ATOM 1640 N N   . ALA A 1 197 ? 4.738   -16.944 1.488   1.00 98.81 197 A 1 
ATOM 1641 C CA  . ALA A 1 197 ? 3.340   -16.544 1.342   1.00 98.83 197 A 1 
ATOM 1642 C C   . ALA A 1 197 ? 3.052   -15.774 0.047   1.00 98.87 197 A 1 
ATOM 1643 O O   . ALA A 1 197 ? 2.006   -15.990 -0.559  1.00 98.80 197 A 1 
ATOM 1644 C CB  . ALA A 1 197 ? 2.939   -15.731 2.581   1.00 98.73 197 A 1 
ATOM 1645 N N   . LEU A 1 198 ? 3.947   -14.888 -0.391  1.00 98.85 198 A 1 
ATOM 1646 C CA  . LEU A 1 198 ? 3.690   -13.986 -1.519  1.00 98.87 198 A 1 
ATOM 1647 C C   . LEU A 1 198 ? 3.484   -14.726 -2.857  1.00 98.89 198 A 1 
ATOM 1648 O O   . LEU A 1 198 ? 2.477   -14.444 -3.508  1.00 98.86 198 A 1 
ATOM 1649 C CB  . LEU A 1 198 ? 4.777   -12.892 -1.562  1.00 98.86 198 A 1 
ATOM 1650 C CG  . LEU A 1 198 ? 4.696   -11.942 -2.770  1.00 98.70 198 A 1 
ATOM 1651 C CD1 . LEU A 1 198 ? 3.419   -11.107 -2.771  1.00 98.36 198 A 1 
ATOM 1652 C CD2 . LEU A 1 198 ? 5.891   -10.992 -2.757  1.00 98.42 198 A 1 
ATOM 1653 N N   . PRO A 1 199 ? 4.333   -15.698 -3.272  1.00 98.88 199 A 1 
ATOM 1654 C CA  . PRO A 1 199 ? 4.093   -16.450 -4.510  1.00 98.87 199 A 1 
ATOM 1655 C C   . PRO A 1 199 ? 2.752   -17.191 -4.491  1.00 98.88 199 A 1 
ATOM 1656 O O   . PRO A 1 199 ? 1.965   -17.085 -5.428  1.00 98.79 199 A 1 
ATOM 1657 C CB  . PRO A 1 199 ? 5.268   -17.429 -4.647  1.00 98.77 199 A 1 
ATOM 1658 C CG  . PRO A 1 199 ? 6.358   -16.840 -3.760  1.00 97.73 199 A 1 
ATOM 1659 C CD  . PRO A 1 199 ? 5.578   -16.131 -2.659  1.00 98.81 199 A 1 
ATOM 1660 N N   . LEU A 1 200 ? 2.451   -17.875 -3.380  1.00 98.71 200 A 1 
ATOM 1661 C CA  . LEU A 1 200 ? 1.210   -18.637 -3.218  1.00 98.72 200 A 1 
ATOM 1662 C C   . LEU A 1 200 ? -0.030  -17.730 -3.162  1.00 98.74 200 A 1 
ATOM 1663 O O   . LEU A 1 200 ? -1.089  -18.094 -3.670  1.00 98.60 200 A 1 
ATOM 1664 C CB  . LEU A 1 200 ? 1.304   -19.478 -1.937  1.00 98.74 200 A 1 
ATOM 1665 C CG  . LEU A 1 200 ? 2.413   -20.546 -1.926  1.00 98.22 200 A 1 
ATOM 1666 C CD1 . LEU A 1 200 ? 2.424   -21.239 -0.564  1.00 96.99 200 A 1 
ATOM 1667 C CD2 . LEU A 1 200 ? 2.196   -21.613 -3.000  1.00 97.13 200 A 1 
ATOM 1668 N N   . ALA A 1 201 ? 0.083   -16.541 -2.562  1.00 98.78 201 A 1 
ATOM 1669 C CA  . ALA A 1 201 ? -0.984  -15.543 -2.560  1.00 98.75 201 A 1 
ATOM 1670 C C   . ALA A 1 201 ? -1.271  -15.015 -3.973  1.00 98.76 201 A 1 
ATOM 1671 O O   . ALA A 1 201 ? -2.434  -14.915 -4.361  1.00 98.62 201 A 1 
ATOM 1672 C CB  . ALA A 1 201 ? -0.598  -14.408 -1.605  1.00 98.64 201 A 1 
ATOM 1673 N N   . ILE A 1 202 ? -0.221  -14.727 -4.755  1.00 98.85 202 A 1 
ATOM 1674 C CA  . ILE A 1 202 ? -0.359  -14.305 -6.157  1.00 98.86 202 A 1 
ATOM 1675 C C   . ILE A 1 202 ? -1.068  -15.388 -6.979  1.00 98.82 202 A 1 
ATOM 1676 O O   . ILE A 1 202 ? -2.034  -15.084 -7.678  1.00 98.71 202 A 1 
ATOM 1677 C CB  . ILE A 1 202 ? 1.024   -13.947 -6.754  1.00 98.85 202 A 1 
ATOM 1678 C CG1 . ILE A 1 202 ? 1.531   -12.611 -6.160  1.00 98.70 202 A 1 
ATOM 1679 C CG2 . ILE A 1 202 ? 0.962   -13.853 -8.292  1.00 98.65 202 A 1 
ATOM 1680 C CD1 . ILE A 1 202 ? 3.007   -12.317 -6.458  1.00 98.31 202 A 1 
ATOM 1681 N N   . GLU A 1 203 ? -0.613  -16.640 -6.876  1.00 98.63 203 A 1 
ATOM 1682 C CA  . GLU A 1 203 ? -1.225  -17.774 -7.580  1.00 98.49 203 A 1 
ATOM 1683 C C   . GLU A 1 203 ? -2.697  -17.929 -7.197  1.00 98.43 203 A 1 
ATOM 1684 O O   . GLU A 1 203 ? -3.563  -17.940 -8.072  1.00 98.08 203 A 1 
ATOM 1685 C CB  . GLU A 1 203 ? -0.443  -19.062 -7.283  1.00 98.36 203 A 1 
ATOM 1686 C CG  . GLU A 1 203 ? 0.902   -19.060 -8.019  1.00 94.96 203 A 1 
ATOM 1687 C CD  . GLU A 1 203 ? 1.809   -20.258 -7.698  1.00 91.79 203 A 1 
ATOM 1688 O OE1 . GLU A 1 203 ? 2.887   -20.316 -8.335  1.00 80.07 203 A 1 
ATOM 1689 O OE2 . GLU A 1 203 ? 1.460   -21.082 -6.825  1.00 83.75 203 A 1 
ATOM 1690 N N   . TRP A 1 204 ? -3.004  -17.923 -5.902  1.00 98.69 204 A 1 
ATOM 1691 C CA  . TRP A 1 204 ? -4.374  -18.016 -5.415  1.00 98.61 204 A 1 
ATOM 1692 C C   . TRP A 1 204 ? -5.261  -16.878 -5.932  1.00 98.58 204 A 1 
ATOM 1693 O O   . TRP A 1 204 ? -6.364  -17.133 -6.409  1.00 98.38 204 A 1 
ATOM 1694 C CB  . TRP A 1 204 ? -4.367  -18.048 -3.890  1.00 98.49 204 A 1 
ATOM 1695 C CG  . TRP A 1 204 ? -5.736  -18.156 -3.303  1.00 97.94 204 A 1 
ATOM 1696 C CD1 . TRP A 1 204 ? -6.439  -19.299 -3.168  1.00 96.88 204 A 1 
ATOM 1697 C CD2 . TRP A 1 204 ? -6.609  -17.091 -2.828  1.00 97.71 204 A 1 
ATOM 1698 N NE1 . TRP A 1 204 ? -7.678  -19.021 -2.630  1.00 95.96 204 A 1 
ATOM 1699 C CE2 . TRP A 1 204 ? -7.836  -17.676 -2.401  1.00 96.89 204 A 1 
ATOM 1700 C CE3 . TRP A 1 204 ? -6.486  -15.692 -2.713  1.00 95.98 204 A 1 
ATOM 1701 C CZ2 . TRP A 1 204 ? -8.891  -16.909 -1.877  1.00 95.33 204 A 1 
ATOM 1702 C CZ3 . TRP A 1 204 ? -7.536  -14.913 -2.190  1.00 94.89 204 A 1 
ATOM 1703 C CH2 . TRP A 1 204 ? -8.737  -15.519 -1.768  1.00 94.21 204 A 1 
ATOM 1704 N N   . PHE A 1 205 ? -4.797  -15.623 -5.895  1.00 98.69 205 A 1 
ATOM 1705 C CA  . PHE A 1 205 ? -5.579  -14.504 -6.433  1.00 98.66 205 A 1 
ATOM 1706 C C   . PHE A 1 205 ? -5.849  -14.663 -7.935  1.00 98.63 205 A 1 
ATOM 1707 O O   . PHE A 1 205 ? -6.982  -14.442 -8.369  1.00 98.45 205 A 1 
ATOM 1708 C CB  . PHE A 1 205 ? -4.876  -13.166 -6.154  1.00 98.56 205 A 1 
ATOM 1709 C CG  . PHE A 1 205 ? -5.085  -12.592 -4.766  1.00 98.52 205 A 1 
ATOM 1710 C CD1 . PHE A 1 205 ? -6.384  -12.348 -4.286  1.00 98.00 205 A 1 
ATOM 1711 C CD2 . PHE A 1 205 ? -3.978  -12.232 -3.977  1.00 98.04 205 A 1 
ATOM 1712 C CE1 . PHE A 1 205 ? -6.576  -11.768 -3.020  1.00 97.69 205 A 1 
ATOM 1713 C CE2 . PHE A 1 205 ? -4.168  -11.649 -2.712  1.00 97.60 205 A 1 
ATOM 1714 C CZ  . PHE A 1 205 ? -5.467  -11.421 -2.231  1.00 97.71 205 A 1 
ATOM 1715 N N   . LYS A 1 206 ? -4.850  -15.105 -8.720  1.00 98.56 206 A 1 
ATOM 1716 C CA  . LYS A 1 206 ? -5.024  -15.380 -10.153 1.00 98.53 206 A 1 
ATOM 1717 C C   . LYS A 1 206 ? -6.048  -16.489 -10.393 1.00 98.52 206 A 1 
ATOM 1718 O O   . LYS A 1 206 ? -6.944  -16.307 -11.214 1.00 98.25 206 A 1 
ATOM 1719 C CB  . LYS A 1 206 ? -3.668  -15.705 -10.815 1.00 98.49 206 A 1 
ATOM 1720 C CG  . LYS A 1 206 ? -2.801  -14.446 -11.000 1.00 97.77 206 A 1 
ATOM 1721 C CD  . LYS A 1 206 ? -1.561  -14.695 -11.872 1.00 96.37 206 A 1 
ATOM 1722 C CE  . LYS A 1 206 ? -0.891  -13.347 -12.168 1.00 92.15 206 A 1 
ATOM 1723 N NZ  . LYS A 1 206 ? 0.059   -13.363 -13.313 1.00 86.77 206 A 1 
ATOM 1724 N N   . GLU A 1 207 ? -5.993  -17.582 -9.637  1.00 98.15 207 A 1 
ATOM 1725 C CA  . GLU A 1 207 ? -6.980  -18.673 -9.700  1.00 97.95 207 A 1 
ATOM 1726 C C   . GLU A 1 207 ? -8.404  -18.204 -9.363  1.00 97.88 207 A 1 
ATOM 1727 O O   . GLU A 1 207 ? -9.377  -18.666 -9.957  1.00 97.06 207 A 1 
ATOM 1728 C CB  . GLU A 1 207 ? -6.592  -19.779 -8.712  1.00 97.69 207 A 1 
ATOM 1729 C CG  . GLU A 1 207 ? -5.371  -20.595 -9.146  1.00 90.28 207 A 1 
ATOM 1730 C CD  . GLU A 1 207 ? -4.926  -21.601 -8.069  1.00 87.31 207 A 1 
ATOM 1731 O OE1 . GLU A 1 207 ? -3.984  -22.365 -8.359  1.00 78.20 207 A 1 
ATOM 1732 O OE2 . GLU A 1 207 ? -5.545  -21.621 -6.973  1.00 81.24 207 A 1 
ATOM 1733 N N   . GLN A 1 208 ? -8.558  -17.244 -8.441  1.00 98.17 208 A 1 
ATOM 1734 C CA  . GLN A 1 208 ? -9.850  -16.634 -8.091  1.00 97.80 208 A 1 
ATOM 1735 C C   . GLN A 1 208 ? -10.324 -15.569 -9.101  1.00 97.86 208 A 1 
ATOM 1736 O O   . GLN A 1 208 ? -11.389 -14.958 -8.902  1.00 97.16 208 A 1 
ATOM 1737 C CB  . GLN A 1 208 ? -9.795  -16.064 -6.663  1.00 97.53 208 A 1 
ATOM 1738 C CG  . GLN A 1 208 ? -9.532  -17.100 -5.554  1.00 95.62 208 A 1 
ATOM 1739 C CD  . GLN A 1 208 ? -10.419 -18.324 -5.658  1.00 94.29 208 A 1 
ATOM 1740 O OE1 . GLN A 1 208 ? -11.632 -18.238 -5.560  1.00 85.80 208 A 1 
ATOM 1741 N NE2 . GLN A 1 208 ? -9.847  -19.484 -5.889  1.00 83.87 208 A 1 
ATOM 1742 N N   . GLY A 1 209 ? -9.561  -15.332 -10.179 1.00 97.86 209 A 1 
ATOM 1743 C CA  . GLY A 1 209 ? -9.884  -14.376 -11.239 1.00 97.86 209 A 1 
ATOM 1744 C C   . GLY A 1 209 ? -9.619  -12.917 -10.870 1.00 98.08 209 A 1 
ATOM 1745 O O   . GLY A 1 209 ? -10.288 -12.033 -11.403 1.00 97.11 209 A 1 
ATOM 1746 N N   . TYR A 1 210 ? -8.703  -12.664 -9.939  1.00 98.54 210 A 1 
ATOM 1747 C CA  . TYR A 1 210 ? -8.253  -11.306 -9.636  1.00 98.58 210 A 1 
ATOM 1748 C C   . TYR A 1 210 ? -7.167  -10.857 -10.615 1.00 98.61 210 A 1 
ATOM 1749 O O   . TYR A 1 210 ? -6.268  -11.622 -10.977 1.00 98.35 210 A 1 
ATOM 1750 C CB  . TYR A 1 210 ? -7.748  -11.176 -8.194  1.00 98.46 210 A 1 
ATOM 1751 C CG  . TYR A 1 210 ? -8.828  -11.232 -7.132  1.00 98.37 210 A 1 
ATOM 1752 C CD1 . TYR A 1 210 ? -9.352  -10.042 -6.594  1.00 97.43 210 A 1 
ATOM 1753 C CD2 . TYR A 1 210 ? -9.302  -12.469 -6.665  1.00 97.56 210 A 1 
ATOM 1754 C CE1 . TYR A 1 210 ? -10.345 -10.090 -5.599  1.00 96.84 210 A 1 
ATOM 1755 C CE2 . TYR A 1 210 ? -10.301 -12.521 -5.676  1.00 96.87 210 A 1 
ATOM 1756 C CZ  . TYR A 1 210 ? -10.824 -11.332 -5.141  1.00 97.28 210 A 1 
ATOM 1757 O OH  . TYR A 1 210 ? -11.791 -11.381 -4.190  1.00 96.21 210 A 1 
ATOM 1758 N N   . VAL A 1 211 ? -7.225  -9.575  -10.972 1.00 98.56 211 A 1 
ATOM 1759 C CA  . VAL A 1 211 ? -6.151  -8.854  -11.658 1.00 98.54 211 A 1 
ATOM 1760 C C   . VAL A 1 211 ? -5.378  -7.998  -10.654 1.00 98.67 211 A 1 
ATOM 1761 O O   . VAL A 1 211 ? -5.897  -7.634  -9.593  1.00 98.44 211 A 1 
ATOM 1762 C CB  . VAL A 1 211 ? -6.679  -8.011  -12.829 1.00 98.09 211 A 1 
ATOM 1763 C CG1 . VAL A 1 211 ? -7.408  -8.880  -13.858 1.00 95.16 211 A 1 
ATOM 1764 C CG2 . VAL A 1 211 ? -7.600  -6.887  -12.358 1.00 94.37 211 A 1 
ATOM 1765 N N   . PHE A 1 212 ? -4.134  -7.675  -10.990 1.00 98.69 212 A 1 
ATOM 1766 C CA  . PHE A 1 212 ? -3.268  -6.846  -10.154 1.00 98.72 212 A 1 
ATOM 1767 C C   . PHE A 1 212 ? -3.089  -5.483  -10.806 1.00 98.59 212 A 1 
ATOM 1768 O O   . PHE A 1 212 ? -2.836  -5.409  -12.004 1.00 98.15 212 A 1 
ATOM 1769 C CB  . PHE A 1 212 ? -1.930  -7.545  -9.925  1.00 98.71 212 A 1 
ATOM 1770 C CG  . PHE A 1 212 ? -2.056  -8.835  -9.140  1.00 98.76 212 A 1 
ATOM 1771 C CD1 . PHE A 1 212 ? -1.892  -8.821  -7.745  1.00 98.44 212 A 1 
ATOM 1772 C CD2 . PHE A 1 212 ? -2.360  -10.041 -9.796  1.00 98.46 212 A 1 
ATOM 1773 C CE1 . PHE A 1 212 ? -2.015  -10.011 -7.012  1.00 98.26 212 A 1 
ATOM 1774 C CE2 . PHE A 1 212 ? -2.489  -11.229 -9.061  1.00 98.23 212 A 1 
ATOM 1775 C CZ  . PHE A 1 212 ? -2.310  -11.218 -7.669  1.00 98.42 212 A 1 
ATOM 1776 N N   . LYS A 1 213 ? -3.224  -4.417  -10.001 1.00 98.48 213 A 1 
ATOM 1777 C CA  . LYS A 1 213 ? -3.012  -3.032  -10.436 1.00 98.44 213 A 1 
ATOM 1778 C C   . LYS A 1 213 ? -2.175  -2.274  -9.415  1.00 98.56 213 A 1 
ATOM 1779 O O   . LYS A 1 213 ? -2.142  -2.616  -8.226  1.00 98.42 213 A 1 
ATOM 1780 C CB  . LYS A 1 213 ? -4.359  -2.327  -10.687 1.00 98.14 213 A 1 
ATOM 1781 C CG  . LYS A 1 213 ? -5.104  -2.924  -11.887 1.00 97.45 213 A 1 
ATOM 1782 C CD  . LYS A 1 213 ? -6.409  -2.182  -12.187 1.00 96.42 213 A 1 
ATOM 1783 C CE  . LYS A 1 213 ? -7.094  -2.869  -13.362 1.00 94.06 213 A 1 
ATOM 1784 N NZ  . LYS A 1 213 ? -8.448  -2.342  -13.611 1.00 89.27 213 A 1 
ATOM 1785 N N   . THR A 1 214 ? -1.517  -1.223  -9.871  1.00 98.39 214 A 1 
ATOM 1786 C CA  . THR A 1 214 ? -0.906  -0.229  -8.987  1.00 98.42 214 A 1 
ATOM 1787 C C   . THR A 1 214 ? -1.986  0.642   -8.338  1.00 98.27 214 A 1 
ATOM 1788 O O   . THR A 1 214 ? -3.115  0.767   -8.824  1.00 97.87 214 A 1 
ATOM 1789 C CB  . THR A 1 214 ? 0.115   0.646   -9.727  1.00 98.33 214 A 1 
ATOM 1790 O OG1 . THR A 1 214 ? -0.538  1.393   -10.721 1.00 97.23 214 A 1 
ATOM 1791 C CG2 . THR A 1 214 ? 1.236   -0.166  -10.371 1.00 96.71 214 A 1 
ATOM 1792 N N   . ILE A 1 215 ? -1.651  1.287   -7.221  1.00 98.27 215 A 1 
ATOM 1793 C CA  . ILE A 1 215 ? -2.561  2.239   -6.565  1.00 98.19 215 A 1 
ATOM 1794 C C   . ILE A 1 215 ? -2.916  3.405   -7.499  1.00 97.91 215 A 1 
ATOM 1795 O O   . ILE A 1 215 ? -4.051  3.878   -7.477  1.00 97.47 215 A 1 
ATOM 1796 C CB  . ILE A 1 215 ? -1.939  2.745   -5.249  1.00 98.08 215 A 1 
ATOM 1797 C CG1 . ILE A 1 215 ? -1.792  1.620   -4.197  1.00 96.98 215 A 1 
ATOM 1798 C CG2 . ILE A 1 215 ? -2.715  3.925   -4.653  1.00 97.60 215 A 1 
ATOM 1799 C CD1 . ILE A 1 215 ? -3.104  1.016   -3.680  1.00 94.43 215 A 1 
ATOM 1800 N N   . GLU A 1 216 ? -1.977  3.860   -8.320  1.00 97.80 216 A 1 
ATOM 1801 C CA  . GLU A 1 216 ? -2.197  4.966   -9.259  1.00 97.45 216 A 1 
ATOM 1802 C C   . GLU A 1 216 ? -3.228  4.608   -10.329 1.00 97.19 216 A 1 
ATOM 1803 O O   . GLU A 1 216 ? -4.146  5.401   -10.561 1.00 96.49 216 A 1 
ATOM 1804 C CB  . GLU A 1 216 ? -0.868  5.393   -9.883  1.00 96.89 216 A 1 
ATOM 1805 C CG  . GLU A 1 216 ? 0.029   6.056   -8.830  1.00 91.64 216 A 1 
ATOM 1806 C CD  . GLU A 1 216 ? 1.396   6.481   -9.372  1.00 89.81 216 A 1 
ATOM 1807 O OE1 . GLU A 1 216 ? 1.890   7.528   -8.885  1.00 80.96 216 A 1 
ATOM 1808 O OE2 . GLU A 1 216 ? 1.948   5.726   -10.193 1.00 82.25 216 A 1 
ATOM 1809 N N   . GLU A 1 217 ? -3.164  3.406   -10.901 1.00 97.37 217 A 1 
ATOM 1810 C CA  . GLU A 1 217 ? -4.169  2.903   -11.846 1.00 97.13 217 A 1 
ATOM 1811 C C   . GLU A 1 217 ? -5.563  2.856   -11.204 1.00 97.02 217 A 1 
ATOM 1812 O O   . GLU A 1 217 ? -6.523  3.410   -11.750 1.00 96.42 217 A 1 
ATOM 1813 C CB  . GLU A 1 217 ? -3.765  1.505   -12.337 1.00 97.06 217 A 1 
ATOM 1814 C CG  . GLU A 1 217 ? -2.568  1.545   -13.295 1.00 95.59 217 A 1 
ATOM 1815 C CD  . GLU A 1 217 ? -1.955  0.150   -13.490 1.00 95.44 217 A 1 
ATOM 1816 O OE1 . GLU A 1 217 ? -1.732  -0.248  -14.647 1.00 89.97 217 A 1 
ATOM 1817 O OE2 . GLU A 1 217 ? -1.687  -0.499  -12.446 1.00 91.39 217 A 1 
ATOM 1818 N N   . GLY A 1 218 ? -5.684  2.305   -9.988  1.00 96.42 218 A 1 
ATOM 1819 C CA  . GLY A 1 218 ? -6.965  2.253   -9.277  1.00 96.25 218 A 1 
ATOM 1820 C C   . GLY A 1 218 ? -7.542  3.630   -8.925  1.00 96.10 218 A 1 
ATOM 1821 O O   . GLY A 1 218 ? -8.756  3.844   -8.984  1.00 95.23 218 A 1 
ATOM 1822 N N   . LEU A 1 219 ? -6.693  4.596   -8.581  1.00 96.66 219 A 1 
ATOM 1823 C CA  . LEU A 1 219 ? -7.115  5.980   -8.333  1.00 96.23 219 A 1 
ATOM 1824 C C   . LEU A 1 219 ? -7.569  6.691   -9.616  1.00 95.41 219 A 1 
ATOM 1825 O O   . LEU A 1 219 ? -8.519  7.481   -9.565  1.00 93.91 219 A 1 
ATOM 1826 C CB  . LEU A 1 219 ? -5.962  6.763   -7.684  1.00 96.34 219 A 1 
ATOM 1827 C CG  . LEU A 1 219 ? -5.674  6.400   -6.218  1.00 96.00 219 A 1 
ATOM 1828 C CD1 . LEU A 1 219 ? -4.427  7.163   -5.755  1.00 94.99 219 A 1 
ATOM 1829 C CD2 . LEU A 1 219 ? -6.827  6.777   -5.291  1.00 95.00 219 A 1 
ATOM 1830 N N   . ALA A 1 220 ? -6.907  6.435   -10.748 1.00 95.78 220 A 1 
ATOM 1831 C CA  . ALA A 1 220 ? -7.276  6.990   -12.048 1.00 94.98 220 A 1 
ATOM 1832 C C   . ALA A 1 220 ? -8.661  6.489   -12.487 1.00 93.84 220 A 1 
ATOM 1833 O O   . ALA A 1 220 ? -9.524  7.304   -12.820 1.00 91.30 220 A 1 
ATOM 1834 C CB  . ALA A 1 220 ? -6.180  6.650   -13.064 1.00 94.57 220 A 1 
ATOM 1835 N N   . GLU A 1 221 ? -8.923  5.184   -12.380 1.00 93.40 221 A 1 
ATOM 1836 C CA  . GLU A 1 221 ? -10.233 4.585   -12.678 1.00 92.47 221 A 1 
ATOM 1837 C C   . GLU A 1 221 ? -11.351 5.184   -11.821 1.00 91.33 221 A 1 
ATOM 1838 O O   . GLU A 1 221 ? -12.366 5.649   -12.345 1.00 87.97 221 A 1 
ATOM 1839 C CB  . GLU A 1 221 ? -10.182 3.072   -12.445 1.00 91.51 221 A 1 
ATOM 1840 C CG  . GLU A 1 221 ? -9.360  2.371   -13.526 1.00 85.30 221 A 1 
ATOM 1841 C CD  . GLU A 1 221 ? -9.281  0.854   -13.323 1.00 85.08 221 A 1 
ATOM 1842 O OE1 . GLU A 1 221 ? -8.704  0.194   -14.210 1.00 77.97 221 A 1 
ATOM 1843 O OE2 . GLU A 1 221 ? -9.773  0.304   -12.307 1.00 81.28 221 A 1 
ATOM 1844 N N   . THR A 1 222 ? -11.136 5.283   -10.506 1.00 90.37 222 A 1 
ATOM 1845 C CA  . THR A 1 222 ? -12.111 5.880   -9.576  1.00 88.95 222 A 1 
ATOM 1846 C C   . THR A 1 222 ? -12.427 7.338   -9.944  1.00 88.17 222 A 1 
ATOM 1847 O O   . THR A 1 222 ? -13.569 7.787   -9.835  1.00 84.13 222 A 1 
ATOM 1848 C CB  . THR A 1 222 ? -11.585 5.842   -8.133  1.00 87.06 222 A 1 
ATOM 1849 O OG1 . THR A 1 222 ? -11.223 4.541   -7.727  1.00 77.86 222 A 1 
ATOM 1850 C CG2 . THR A 1 222 ? -12.630 6.316   -7.121  1.00 76.60 222 A 1 
ATOM 1851 N N   . THR A 1 223 ? -11.424 8.100   -10.378 1.00 86.60 223 A 1 
ATOM 1852 C CA  . THR A 1 223 ? -11.593 9.508   -10.770 1.00 85.56 223 A 1 
ATOM 1853 C C   . THR A 1 223 ? -12.383 9.637   -12.077 1.00 84.30 223 A 1 
ATOM 1854 O O   . THR A 1 223 ? -13.252 10.510  -12.187 1.00 80.59 223 A 1 
ATOM 1855 C CB  . THR A 1 223 ? -10.233 10.211  -10.902 1.00 83.87 223 A 1 
ATOM 1856 O OG1 . THR A 1 223 ? -9.510  10.093  -9.693  1.00 75.64 223 A 1 
ATOM 1857 C CG2 . THR A 1 223 ? -10.371 11.706  -11.182 1.00 74.47 223 A 1 
ATOM 1858 N N   . ASN A 1 224 ? -12.129 8.753   -13.040 1.00 80.28 224 A 1 
ATOM 1859 C CA  . ASN A 1 224 ? -12.841 8.716   -14.317 1.00 81.71 224 A 1 
ATOM 1860 C C   . ASN A 1 224 ? -14.317 8.350   -14.119 1.00 79.47 224 A 1 
ATOM 1861 O O   . ASN A 1 224 ? -15.184 9.084   -14.593 1.00 78.63 224 A 1 
ATOM 1862 C CB  . ASN A 1 224 ? -12.119 7.755   -15.272 1.00 82.12 224 A 1 
ATOM 1863 C CG  . ASN A 1 224 ? -10.759 8.268   -15.724 1.00 75.83 224 A 1 
ATOM 1864 O OD1 . ASN A 1 224 ? -10.414 9.434   -15.605 1.00 70.74 224 A 1 
ATOM 1865 N ND2 . ASN A 1 224 ? -9.939  7.404   -16.274 1.00 68.94 224 A 1 
ATOM 1866 N N   . GLU A 1 225 ? -14.629 7.324   -13.325 1.00 75.43 225 A 1 
ATOM 1867 C CA  . GLU A 1 225 ? -16.010 6.928   -13.011 1.00 75.75 225 A 1 
ATOM 1868 C C   . GLU A 1 225 ? -16.822 8.072   -12.381 1.00 73.29 225 A 1 
ATOM 1869 O O   . GLU A 1 225 ? -17.981 8.310   -12.742 1.00 70.97 225 A 1 
ATOM 1870 C CB  . GLU A 1 225 ? -16.021 5.746   -12.023 1.00 75.21 225 A 1 
ATOM 1871 C CG  . GLU A 1 225 ? -15.611 4.391   -12.626 1.00 67.20 225 A 1 
ATOM 1872 C CD  . GLU A 1 225 ? -15.806 3.223   -11.632 1.00 62.84 225 A 1 
ATOM 1873 O OE1 . GLU A 1 225 ? -15.505 2.070   -12.004 1.00 57.15 225 A 1 
ATOM 1874 O OE2 . GLU A 1 225 ? -16.358 3.441   -10.519 1.00 60.44 225 A 1 
ATOM 1875 N N   . VAL A 1 226 ? -16.237 8.818   -11.438 1.00 68.47 226 A 1 
ATOM 1876 C CA  . VAL A 1 226 ? -16.890 9.984   -10.816 1.00 71.82 226 A 1 
ATOM 1877 C C   . VAL A 1 226 ? -17.141 11.081  -11.851 1.00 71.02 226 A 1 
ATOM 1878 O O   . VAL A 1 226 ? -18.208 11.702  -11.849 1.00 68.43 226 A 1 
ATOM 1879 C CB  . VAL A 1 226 ? -16.057 10.515  -9.633  1.00 69.91 226 A 1 
ATOM 1880 C CG1 . VAL A 1 226 ? -16.581 11.855  -9.092  1.00 62.09 226 A 1 
ATOM 1881 C CG2 . VAL A 1 226 ? -16.092 9.521   -8.465  1.00 66.05 226 A 1 
ATOM 1882 N N   . THR A 1 227 ? -16.191 11.316  -12.748 1.00 54.84 227 A 1 
ATOM 1883 C CA  . THR A 1 227 ? -16.302 12.341  -13.793 1.00 55.28 227 A 1 
ATOM 1884 C C   . THR A 1 227 ? -17.404 11.991  -14.796 1.00 53.87 227 A 1 
ATOM 1885 O O   . THR A 1 227 ? -18.263 12.833  -15.070 1.00 51.62 227 A 1 
ATOM 1886 C CB  . THR A 1 227 ? -14.958 12.545  -14.509 1.00 55.72 227 A 1 
ATOM 1887 O OG1 . THR A 1 227 ? -13.969 12.873  -13.556 1.00 50.05 227 A 1 
ATOM 1888 C CG2 . THR A 1 227 ? -15.007 13.693  -15.512 1.00 50.61 227 A 1 
ATOM 1889 N N   . GLU A 1 228 ? -17.454 10.756  -15.281 1.00 43.56 228 A 1 
ATOM 1890 C CA  . GLU A 1 228 ? -18.493 10.265  -16.196 1.00 46.15 228 A 1 
ATOM 1891 C C   . GLU A 1 228 ? -19.890 10.324  -15.563 1.00 43.77 228 A 1 
ATOM 1892 O O   . GLU A 1 228 ? -20.844 10.790  -16.188 1.00 45.07 228 A 1 
ATOM 1893 C CB  . GLU A 1 228 ? -18.181 8.821   -16.603 1.00 50.27 228 A 1 
ATOM 1894 C CG  . GLU A 1 228 ? -16.986 8.736   -17.563 1.00 43.25 228 A 1 
ATOM 1895 C CD  . GLU A 1 228 ? -16.650 7.289   -17.965 1.00 39.18 228 A 1 
ATOM 1896 O OE1 . GLU A 1 228 ? -15.707 7.132   -18.769 1.00 34.73 228 A 1 
ATOM 1897 O OE2 . GLU A 1 228 ? -17.341 6.360   -17.482 1.00 44.01 228 A 1 
ATOM 1898 N N   . THR A 1 229 ? -20.017 9.940   -14.290 1.00 47.65 229 A 1 
ATOM 1899 C CA  . THR A 1 229 ? -21.287 10.022  -13.551 1.00 49.40 229 A 1 
ATOM 1900 C C   . THR A 1 229 ? -21.774 11.473  -13.441 1.00 49.96 229 A 1 
ATOM 1901 O O   . THR A 1 229 ? -22.953 11.755  -13.663 1.00 46.91 229 A 1 
ATOM 1902 C CB  . THR A 1 229 ? -21.151 9.420   -12.145 1.00 48.46 229 A 1 
ATOM 1903 O OG1 . THR A 1 229 ? -20.698 8.088   -12.200 1.00 44.19 229 A 1 
ATOM 1904 C CG2 . THR A 1 229 ? -22.485 9.381   -11.405 1.00 45.62 229 A 1 
ATOM 1905 N N   . ASN A 1 230 ? -20.883 12.415  -13.140 1.00 42.86 230 A 1 
ATOM 1906 C CA  . ASN A 1 230 ? -21.230 13.836  -13.046 1.00 44.88 230 A 1 
ATOM 1907 C C   . ASN A 1 230 ? -21.618 14.427  -14.411 1.00 42.67 230 A 1 
ATOM 1908 O O   . ASN A 1 230 ? -22.573 15.203  -14.482 1.00 42.71 230 A 1 
ATOM 1909 C CB  . ASN A 1 230 ? -20.049 14.603  -12.430 1.00 43.23 230 A 1 
ATOM 1910 C CG  . ASN A 1 230 ? -19.850 14.315  -10.952 1.00 37.41 230 A 1 
ATOM 1911 O OD1 . ASN A 1 230 ? -20.732 13.911  -10.218 1.00 34.83 230 A 1 
ATOM 1912 N ND2 . ASN A 1 230 ? -18.664 14.562  -10.449 1.00 33.41 230 A 1 
ATOM 1913 N N   . LEU A 1 231 ? -20.939 14.051  -15.493 1.00 31.76 231 A 1 
ATOM 1914 C CA  . LEU A 1 231 ? -21.283 14.455  -16.860 1.00 35.56 231 A 1 
ATOM 1915 C C   . LEU A 1 231 ? -22.669 13.936  -17.248 1.00 35.47 231 A 1 
ATOM 1916 O O   . LEU A 1 231 ? -23.514 14.723  -17.677 1.00 33.72 231 A 1 
ATOM 1917 C CB  . LEU A 1 231 ? -20.208 13.952  -17.841 1.00 37.54 231 A 1 
ATOM 1918 C CG  . LEU A 1 231 ? -18.893 14.752  -17.796 1.00 33.60 231 A 1 
ATOM 1919 C CD1 . LEU A 1 231 ? -17.807 14.006  -18.568 1.00 29.90 231 A 1 
ATOM 1920 C CD2 . LEU A 1 231 ? -19.052 16.140  -18.420 1.00 36.88 231 A 1 
ATOM 1921 N N   . HIS A 1 232 ? -22.963 12.661  -17.011 1.00 37.64 232 A 1 
ATOM 1922 C CA  . HIS A 1 232 ? -24.262 12.063  -17.312 1.00 42.84 232 A 1 
ATOM 1923 C C   . HIS A 1 232 ? -25.407 12.751  -16.551 1.00 41.64 232 A 1 
ATOM 1924 O O   . HIS A 1 232 ? -26.430 13.088  -17.148 1.00 38.62 232 A 1 
ATOM 1925 C CB  . HIS A 1 232 ? -24.206 10.560  -17.006 1.00 40.44 232 A 1 
ATOM 1926 C CG  . HIS A 1 232 ? -25.414 9.831   -17.540 1.00 34.92 232 A 1 
ATOM 1927 N ND1 . HIS A 1 232 ? -25.691 9.621   -18.869 1.00 28.98 232 A 1 
ATOM 1928 C CD2 . HIS A 1 232 ? -26.440 9.285   -16.820 1.00 27.81 232 A 1 
ATOM 1929 C CE1 . HIS A 1 232 ? -26.854 8.962   -18.956 1.00 27.13 232 A 1 
ATOM 1930 N NE2 . HIS A 1 232 ? -27.354 8.729   -17.731 1.00 26.74 232 A 1 
ATOM 1931 N N   . ASN A 1 233 ? -25.216 13.037  -15.254 1.00 34.40 233 A 1 
ATOM 1932 C CA  . ASN A 1 233 ? -26.201 13.768  -14.451 1.00 40.00 233 A 1 
ATOM 1933 C C   . ASN A 1 233 ? -26.402 15.207  -14.963 1.00 40.00 233 A 1 
ATOM 1934 O O   . ASN A 1 233 ? -27.535 15.671  -15.058 1.00 38.15 233 A 1 
ATOM 1935 C CB  . ASN A 1 233 ? -25.754 13.763  -12.978 1.00 37.58 233 A 1 
ATOM 1936 C CG  . ASN A 1 233 ? -25.830 12.393  -12.321 1.00 32.17 233 A 1 
ATOM 1937 O OD1 . ASN A 1 233 ? -26.427 11.443  -12.790 1.00 30.31 233 A 1 
ATOM 1938 N ND2 . ASN A 1 233 ? -25.226 12.255  -11.164 1.00 30.66 233 A 1 
ATOM 1939 N N   . SER A 1 234 ? -25.338 15.900  -15.365 1.00 30.64 234 A 1 
ATOM 1940 C CA  . SER A 1 234 ? -25.452 17.251  -15.935 1.00 40.62 234 A 1 
ATOM 1941 C C   . SER A 1 234 ? -26.202 17.275  -17.274 1.00 42.32 234 A 1 
ATOM 1942 O O   . SER A 1 234 ? -26.979 18.196  -17.540 1.00 39.86 234 A 1 
ATOM 1943 C CB  . SER A 1 234 ? -24.071 17.903  -16.062 1.00 38.75 234 A 1 
ATOM 1944 O OG  . SER A 1 234 ? -23.289 17.379  -17.117 1.00 32.49 234 A 1 
ATOM 1945 N N   . GLU A 1 235 ? -26.038 16.253  -18.111 1.00 29.12 235 A 1 
ATOM 1946 C CA  . GLU A 1 235 ? -26.766 16.115  -19.373 1.00 34.84 235 A 1 
ATOM 1947 C C   . GLU A 1 235 ? -28.250 15.791  -19.149 1.00 35.03 235 A 1 
ATOM 1948 O O   . GLU A 1 235 ? -29.101 16.314  -19.880 1.00 33.70 235 A 1 
ATOM 1949 C CB  . GLU A 1 235 ? -26.140 15.019  -20.241 1.00 34.98 235 A 1 
ATOM 1950 C CG  . GLU A 1 235 ? -24.808 15.434  -20.886 1.00 31.18 235 A 1 
ATOM 1951 C CD  . GLU A 1 235 ? -24.273 14.370  -21.865 1.00 28.38 235 A 1 
ATOM 1952 O OE1 . GLU A 1 235 ? -23.174 14.594  -22.410 1.00 25.94 235 A 1 
ATOM 1953 O OE2 . GLU A 1 235 ? -25.002 13.382  -22.134 1.00 30.75 235 A 1 
ATOM 1954 N N   . SER A 1 236 ? -28.595 14.968  -18.153 1.00 31.69 236 A 1 
ATOM 1955 C CA  . SER A 1 236 ? -29.995 14.701  -17.800 1.00 40.35 236 A 1 
ATOM 1956 C C   . SER A 1 236 ? -30.697 15.951  -17.268 1.00 42.45 236 A 1 
ATOM 1957 O O   . SER A 1 236 ? -31.777 16.280  -17.768 1.00 39.02 236 A 1 
ATOM 1958 C CB  . SER A 1 236 ? -30.139 13.526  -16.826 1.00 39.02 236 A 1 
ATOM 1959 O OG  . SER A 1 236 ? -29.360 13.634  -15.662 1.00 34.15 236 A 1 
ATOM 1960 N N   . ASP A 1 237 ? -30.067 16.714  -16.373 1.00 30.19 237 A 1 
ATOM 1961 C CA  . ASP A 1 237 ? -30.608 17.972  -15.838 1.00 37.66 237 A 1 
ATOM 1962 C C   . ASP A 1 237 ? -30.826 19.010  -16.949 1.00 36.99 237 A 1 
ATOM 1963 O O   . ASP A 1 237 ? -31.854 19.695  -17.005 1.00 35.26 237 A 1 
ATOM 1964 C CB  . ASP A 1 237 ? -29.642 18.553  -14.780 1.00 35.93 237 A 1 
ATOM 1965 C CG  . ASP A 1 237 ? -29.652 17.839  -13.421 1.00 31.09 237 A 1 
ATOM 1966 O OD1 . ASP A 1 237 ? -30.492 16.938  -13.214 1.00 28.61 237 A 1 
ATOM 1967 O OD2 . ASP A 1 237 ? -28.811 18.228  -12.575 1.00 28.33 237 A 1 
ATOM 1968 N N   . THR A 1 238 ? -29.908 19.103  -17.914 1.00 28.57 238 A 1 
ATOM 1969 C CA  . THR A 1 238 ? -30.041 20.017  -19.060 1.00 36.99 238 A 1 
ATOM 1970 C C   . THR A 1 238 ? -31.213 19.616  -19.967 1.00 37.11 238 A 1 
ATOM 1971 O O   . THR A 1 238 ? -31.906 20.482  -20.505 1.00 35.52 238 A 1 
ATOM 1972 C CB  . THR A 1 238 ? -28.743 20.086  -19.878 1.00 36.19 238 A 1 
ATOM 1973 O OG1 . THR A 1 238 ? -27.631 20.342  -19.053 1.00 33.07 238 A 1 
ATOM 1974 C CG2 . THR A 1 238 ? -28.767 21.238  -20.884 1.00 34.86 238 A 1 
ATOM 1975 N N   . ARG A 1 239 ? -31.482 18.316  -20.135 1.00 26.45 239 A 1 
ATOM 1976 C CA  . ARG A 1 239 ? -32.619 17.819  -20.932 1.00 37.25 239 A 1 
ATOM 1977 C C   . ARG A 1 239 ? -33.968 18.036  -20.244 1.00 37.54 239 A 1 
ATOM 1978 O O   . ARG A 1 239 ? -34.952 18.245  -20.952 1.00 36.38 239 A 1 
ATOM 1979 C CB  . ARG A 1 239 ? -32.427 16.335  -21.272 1.00 38.27 239 A 1 
ATOM 1980 C CG  . ARG A 1 239 ? -31.346 16.112  -22.335 1.00 36.41 239 A 1 
ATOM 1981 C CD  . ARG A 1 239 ? -31.141 14.606  -22.536 1.00 35.97 239 A 1 
ATOM 1982 N NE  . ARG A 1 239 ? -29.994 14.321  -23.414 1.00 31.67 239 A 1 
ATOM 1983 C CZ  . ARG A 1 239 ? -29.559 13.120  -23.769 1.00 29.84 239 A 1 
ATOM 1984 N NH1 . ARG A 1 239 ? -30.207 12.032  -23.457 1.00 26.44 239 A 1 
ATOM 1985 N NH2 . ARG A 1 239 ? -28.441 12.994  -24.434 1.00 25.73 239 A 1 
ATOM 1986 N N   . GLU A 1 240 ? -34.043 17.997  -18.913 1.00 24.97 240 A 1 
ATOM 1987 C CA  . GLU A 1 240 ? -35.258 18.336  -18.161 1.00 28.98 240 A 1 
ATOM 1988 C C   . GLU A 1 240 ? -35.562 19.840  -18.239 1.00 27.95 240 A 1 
ATOM 1989 O O   . GLU A 1 240 ? -36.677 20.218  -18.615 1.00 27.53 240 A 1 
ATOM 1990 C CB  . GLU A 1 240 ? -35.170 17.836  -16.708 1.00 30.33 240 A 1 
ATOM 1991 C CG  . GLU A 1 240 ? -35.385 16.316  -16.643 1.00 27.28 240 A 1 
ATOM 1992 C CD  . GLU A 1 240 ? -35.571 15.765  -15.217 1.00 25.24 240 A 1 
ATOM 1993 O OE1 . GLU A 1 240 ? -36.135 14.652  -15.120 1.00 22.24 240 A 1 
ATOM 1994 O OE2 . GLU A 1 240 ? -35.162 16.437  -14.247 1.00 26.82 240 A 1 
ATOM 1995 N N   . LEU A 1 241 ? -34.564 20.707  -18.059 1.00 26.76 241 A 1 
ATOM 1996 C CA  . LEU A 1 241 ? -34.725 22.162  -18.180 1.00 32.79 241 A 1 
ATOM 1997 C C   . LEU A 1 241 ? -35.224 22.612  -19.565 1.00 31.89 241 A 1 
ATOM 1998 O O   . LEU A 1 241 ? -35.952 23.598  -19.672 1.00 31.00 241 A 1 
ATOM 1999 C CB  . LEU A 1 241 ? -33.378 22.837  -17.857 1.00 32.77 241 A 1 
ATOM 2000 C CG  . LEU A 1 241 ? -33.011 22.824  -16.358 1.00 30.05 241 A 1 
ATOM 2001 C CD1 . LEU A 1 241 ? -31.548 23.226  -16.183 1.00 28.16 241 A 1 
ATOM 2002 C CD2 . LEU A 1 241 ? -33.871 23.808  -15.559 1.00 32.39 241 A 1 
ATOM 2003 N N   . VAL A 1 242 ? -34.873 21.909  -20.646 1.00 25.24 242 A 1 
ATOM 2004 C CA  . VAL A 1 242 ? -35.346 22.226  -22.009 1.00 32.52 242 A 1 
ATOM 2005 C C   . VAL A 1 242 ? -36.795 21.768  -22.254 1.00 32.43 242 A 1 
ATOM 2006 O O   . VAL A 1 242 ? -37.457 22.293  -23.153 1.00 31.42 242 A 1 
ATOM 2007 C CB  . VAL A 1 242 ? -34.362 21.668  -23.057 1.00 31.10 242 A 1 
ATOM 2008 C CG1 . VAL A 1 242 ? -34.828 21.828  -24.512 1.00 25.61 242 A 1 
ATOM 2009 C CG2 . VAL A 1 242 ? -33.009 22.392  -22.972 1.00 30.20 242 A 1 
ATOM 2010 N N   . ARG A 1 243 ? -37.318 20.817  -21.474 1.00 21.27 243 A 1 
ATOM 2011 C CA  . ARG A 1 243 ? -38.712 20.358  -21.593 1.00 29.47 243 A 1 
ATOM 2012 C C   . ARG A 1 243 ? -39.709 21.302  -20.920 1.00 29.47 243 A 1 
ATOM 2013 O O   . ARG A 1 243 ? -40.822 21.411  -21.425 1.00 28.47 243 A 1 
ATOM 2014 C CB  . ARG A 1 243 ? -38.858 18.926  -21.059 1.00 30.54 243 A 1 
ATOM 2015 C CG  . ARG A 1 243 ? -38.345 17.896  -22.066 1.00 28.11 243 A 1 
ATOM 2016 C CD  . ARG A 1 243 ? -38.518 16.486  -21.488 1.00 26.39 243 A 1 
ATOM 2017 N NE  . ARG A 1 243 ? -38.153 15.443  -22.466 1.00 23.68 243 A 1 
ATOM 2018 C CZ  . ARG A 1 243 ? -38.195 14.142  -22.247 1.00 21.60 243 A 1 
ATOM 2019 N NH1 . ARG A 1 243 ? -38.570 13.649  -21.100 1.00 19.31 243 A 1 
ATOM 2020 N NH2 . ARG A 1 243 ? -37.860 13.300  -23.185 1.00 18.56 243 A 1 
ATOM 2021 N N   . ASP A 1 244 ? -39.301 22.027  -19.879 1.00 24.84 244 A 1 
ATOM 2022 C CA  . ASP A 1 244 ? -40.170 22.967  -19.150 1.00 31.96 244 A 1 
ATOM 2023 C C   . ASP A 1 244 ? -40.335 24.342  -19.836 1.00 30.76 244 A 1 
ATOM 2024 O O   . ASP A 1 244 ? -41.082 25.192  -19.353 1.00 28.34 244 A 1 
ATOM 2025 C CB  . ASP A 1 244 ? -39.666 23.104  -17.703 1.00 30.02 244 A 1 
ATOM 2026 C CG  . ASP A 1 244 ? -39.999 21.900  -16.814 1.00 26.65 244 A 1 
ATOM 2027 O OD1 . ASP A 1 244 ? -40.832 21.055  -17.224 1.00 24.86 244 A 1 
ATOM 2028 O OD2 . ASP A 1 244 ? -39.438 21.852  -15.699 1.00 25.02 244 A 1 
ATOM 2029 N N   . TYR A 1 245 ? -39.683 24.578  -20.986 1.00 26.74 245 A 1 
ATOM 2030 C CA  . TYR A 1 245 ? -39.769 25.819  -21.777 1.00 32.01 245 A 1 
ATOM 2031 C C   . TYR A 1 245 ? -40.425 25.628  -23.164 1.00 31.90 245 A 1 
ATOM 2032 O O   . TYR A 1 245 ? -40.167 26.417  -24.077 1.00 28.51 245 A 1 
ATOM 2033 C CB  . TYR A 1 245 ? -38.391 26.500  -21.849 1.00 29.14 245 A 1 
ATOM 2034 C CG  . TYR A 1 245 ? -38.036 27.308  -20.616 1.00 27.24 245 A 1 
ATOM 2035 C CD1 . TYR A 1 245 ? -38.528 28.621  -20.481 1.00 25.59 245 A 1 
ATOM 2036 C CD2 . TYR A 1 245 ? -37.220 26.760  -19.612 1.00 23.83 245 A 1 
ATOM 2037 C CE1 . TYR A 1 245 ? -38.199 29.387  -19.348 1.00 21.17 245 A 1 
ATOM 2038 C CE2 . TYR A 1 245 ? -36.891 27.519  -18.472 1.00 20.59 245 A 1 
ATOM 2039 C CZ  . TYR A 1 245 ? -37.377 28.839  -18.342 1.00 22.67 245 A 1 
ATOM 2040 O OH  . TYR A 1 245 ? -37.058 29.573  -17.247 1.00 22.94 245 A 1 
ATOM 2041 N N   . ARG A 1 246 ? -41.285 24.616  -23.338 1.00 19.48 246 A 1 
ATOM 2042 C CA  . ARG A 1 246 ? -42.104 24.463  -24.553 1.00 26.00 246 A 1 
ATOM 2043 C C   . ARG A 1 246 ? -43.594 24.381  -24.256 1.00 24.08 246 A 1 
ATOM 2044 O O   . ARG A 1 246 ? -43.947 23.677  -23.293 1.00 20.18 246 A 1 
ATOM 2045 C CB  . ARG A 1 246 ? -41.683 23.245  -25.378 1.00 25.87 246 A 1 
ATOM 2046 C CG  . ARG A 1 246 ? -40.534 23.580  -26.324 1.00 23.32 246 A 1 
ATOM 2047 C CD  . ARG A 1 246 ? -40.351 22.421  -27.308 1.00 22.85 246 A 1 
ATOM 2048 N NE  . ARG A 1 246 ? -39.296 22.712  -28.287 1.00 21.12 246 A 1 
ATOM 2049 C CZ  . ARG A 1 246 ? -38.963 21.950  -29.310 1.00 19.91 246 A 1 
ATOM 2050 N NH1 . ARG A 1 246 ? -39.584 20.834  -29.565 1.00 20.17 246 A 1 
ATOM 2051 N NH2 . ARG A 1 246 ? -37.998 22.307  -30.112 1.00 18.79 246 A 1 
ATOM 2052 O OXT . ARG A 1 246 ? -44.322 24.996  -25.065 1.00 28.73 246 A 1 
#
