# 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_if09214
#
_entry.id if09214
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n LYS 3   
1 n GLN 4   
1 n LYS 5   
1 n CYS 6   
1 n ILE 7   
1 n THR 8   
1 n PHE 9   
1 n VAL 10  
1 n GLY 11  
1 n SER 12  
1 n LYS 13  
1 n VAL 14  
1 n LYS 15  
1 n GLU 16  
1 n GLN 17  
1 n ILE 18  
1 n PHE 19  
1 n LEU 20  
1 n ALA 21  
1 n PRO 22  
1 n LYS 23  
1 n ILE 24  
1 n MET 25  
1 n GLU 26  
1 n TYR 27  
1 n ILE 28  
1 n HIS 29  
1 n LEU 30  
1 n PHE 31  
1 n ILE 32  
1 n ASP 33  
1 n PHE 34  
1 n PHE 35  
1 n LEU 36  
1 n HIS 37  
1 n LEU 38  
1 n ASP 39  
1 n ILE 40  
1 n HIS 41  
1 n LEU 42  
1 n VAL 43  
1 n GLU 44  
1 n LEU 45  
1 n LEU 46  
1 n GLN 47  
1 n ASN 48  
1 n TYR 49  
1 n GLY 50  
1 n PHE 51  
1 n TRP 52  
1 n ILE 53  
1 n TYR 54  
1 n GLY 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n VAL 59  
1 n ILE 60  
1 n ILE 61  
1 n PHE 62  
1 n CYS 63  
1 n GLU 64  
1 n THR 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n VAL 69  
1 n THR 70  
1 n PRO 71  
1 n PHE 72  
1 n LEU 73  
1 n PRO 74  
1 n GLY 75  
1 n ASP 76  
1 n SER 77  
1 n LEU 78  
1 n LEU 79  
1 n PHE 80  
1 n VAL 81  
1 n ALA 82  
1 n GLY 83  
1 n THR 84  
1 n LEU 85  
1 n ALA 86  
1 n SER 87  
1 n VAL 88  
1 n GLY 89  
1 n THR 90  
1 n ASN 91  
1 n HIS 92  
1 n ILE 93  
1 n ASN 94  
1 n VAL 95  
1 n HIS 96  
1 n LEU 97  
1 n MET 98  
1 n VAL 99  
1 n LEU 100 
1 n LEU 101 
1 n LEU 102 
1 n VAL 103 
1 n THR 104 
1 n ALA 105 
1 n ALA 106 
1 n VAL 107 
1 n LEU 108 
1 n GLY 109 
1 n ASP 110 
1 n ALA 111 
1 n CYS 112 
1 n ASN 113 
1 n TYR 114 
1 n MET 115 
1 n ILE 116 
1 n GLY 117 
1 n LYS 118 
1 n PHE 119 
1 n PHE 120 
1 n GLY 121 
1 n GLU 122 
1 n LYS 123 
1 n LEU 124 
1 n PHE 125 
1 n ARG 126 
1 n ASN 127 
1 n PRO 128 
1 n ASP 129 
1 n SER 130 
1 n LYS 131 
1 n ILE 132 
1 n PHE 133 
1 n LYS 134 
1 n GLN 135 
1 n SER 136 
1 n TYR 137 
1 n LEU 138 
1 n GLU 139 
1 n LYS 140 
1 n THR 141 
1 n HIS 142 
1 n ASN 143 
1 n PHE 144 
1 n TYR 145 
1 n GLU 146 
1 n LYS 147 
1 n HIS 148 
1 n GLY 149 
1 n GLY 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n ARG 157 
1 n PHE 158 
1 n VAL 159 
1 n PRO 160 
1 n ILE 161 
1 n VAL 162 
1 n ARG 163 
1 n THR 164 
1 n PHE 165 
1 n ALA 166 
1 n PRO 167 
1 n PHE 168 
1 n VAL 169 
1 n ALA 170 
1 n GLY 171 
1 n ARG 172 
1 n GLY 173 
1 n LYS 174 
1 n MET 175 
1 n GLY 176 
1 n TYR 177 
1 n THR 178 
1 n ARG 179 
1 n PHE 180 
1 n PHE 181 
1 n SER 182 
1 n TYR 183 
1 n ASN 184 
1 n VAL 185 
1 n MET 186 
1 n GLY 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n TRP 191 
1 n VAL 192 
1 n ALA 193 
1 n VAL 194 
1 n PHE 195 
1 n MET 196 
1 n TYR 197 
1 n ILE 198 
1 n GLY 199 
1 n TYR 200 
1 n PHE 201 
1 n PHE 202 
1 n GLY 203 
1 n GLU 204 
1 n LEU 205 
1 n GLU 206 
1 n PHE 207 
1 n VAL 208 
1 n LYS 209 
1 n LYS 210 
1 n ASN 211 
1 n LEU 212 
1 n THR 213 
1 n ILE 214 
1 n LEU 215 
1 n ALA 216 
1 n ILE 217 
1 n VAL 218 
1 n ILE 219 
1 n ILE 220 
1 n PHE 221 
1 n ILE 222 
1 n SER 223 
1 n VAL 224 
1 n LEU 225 
1 n PRO 226 
1 n ALA 227 
1 n LEU 228 
1 n PHE 229 
1 n GLU 230 
1 n VAL 231 
1 n TRP 232 
1 n ARG 233 
1 n ASN 234 
1 n LYS 235 
1 n ARG 236 
1 n ILE 237 
1 n ARG 238 
1 n ASN 239 
#
_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 22:29:57)"
_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 73.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 32.177  -14.151 37.301  1.00 58.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 31.550  -14.803 36.129  1.00 68.87 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.261  -14.124 35.646  1.00 71.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 30.161  -13.865 34.450  1.00 69.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.388  -16.317 36.384  1.00 66.86 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.679  -17.069 35.984  1.00 58.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.903  -18.286 36.851  1.00 53.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 32.623  -17.498 34.513  1.00 60.42 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 29.315  -13.745 36.522  1.00 60.03 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 28.049  -13.103 36.097  1.00 60.98 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 28.233  -11.679 35.524  1.00 60.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 27.659  -11.341 34.486  1.00 60.36 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 27.071  -13.119 37.286  1.00 60.28 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 25.624  -13.316 36.885  1.00 57.11 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 24.757  -12.216 36.748  1.00 50.47 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 25.137  -14.622 36.662  1.00 54.44 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 23.411  -12.419 36.393  1.00 50.83 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 23.789  -14.823 36.306  1.00 49.03 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 22.927  -13.720 36.173  1.00 53.13 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 29.130  -10.874 36.125  1.00 58.50 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 29.456  -9.499  35.675  1.00 62.30 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 30.129  -9.474  34.288  1.00 60.27 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 29.819  -8.609  33.478  1.00 63.13 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 30.308  -8.799  36.760  1.00 64.72 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 29.855  -7.357  37.048  1.00 61.36 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 30.656  -6.715  38.198  1.00 58.53 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 30.126  -5.309  38.529  1.00 54.07 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 30.902  -4.632  39.605  1.00 48.33 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? 30.979  -10.460 33.988  1.00 55.72 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? 31.649  -10.595 32.687  1.00 57.78 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? 30.642  -10.902 31.562  1.00 57.73 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? 30.677  -10.259 30.519  1.00 56.36 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? 32.722  -11.699 32.782  1.00 59.81 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? 33.919  -11.497 31.814  1.00 55.58 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? 35.144  -10.840 32.466  1.00 50.78 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? 35.157  -10.484 33.634  1.00 52.40 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? 36.235  -10.673 31.737  1.00 48.76 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 29.691  -11.820 31.789  1.00 59.96 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 28.655  -12.174 30.797  1.00 61.14 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 27.717  -11.003 30.467  1.00 59.40 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 27.363  -10.843 29.303  1.00 59.34 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 27.854  -13.413 31.251  1.00 62.31 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 28.523  -14.734 30.825  1.00 59.52 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 27.650  -15.954 31.160  1.00 56.17 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 28.268  -17.243 30.598  1.00 51.69 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 27.434  -18.446 30.855  1.00 46.30 5   A 1 
ATOM 47   N N   . CYS A 1 6   ? 27.370  -10.163 31.448  1.00 62.64 6   A 1 
ATOM 48   C CA  . CYS A 1 6   ? 26.562  -8.959  31.205  1.00 68.44 6   A 1 
ATOM 49   C C   . CYS A 1 6   ? 27.289  -7.929  30.325  1.00 64.39 6   A 1 
ATOM 50   O O   . CYS A 1 6   ? 26.681  -7.376  29.414  1.00 64.87 6   A 1 
ATOM 51   C CB  . CYS A 1 6   ? 26.139  -8.327  32.543  1.00 67.40 6   A 1 
ATOM 52   S SG  . CYS A 1 6   ? 24.466  -8.880  32.971  1.00 59.11 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 28.595  -7.706  30.555  1.00 58.60 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 29.389  -6.747  29.768  1.00 60.15 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 29.546  -7.235  28.316  1.00 59.74 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 29.390  -6.444  27.388  1.00 59.18 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 30.741  -6.479  30.473  1.00 60.92 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 30.502  -5.770  31.830  1.00 58.88 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 31.664  -5.611  29.594  1.00 58.47 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 31.725  -5.774  32.761  1.00 55.94 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 29.756  -8.541  28.093  1.00 58.32 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 29.849  -9.108  26.732  1.00 60.66 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 28.508  -9.067  25.993  1.00 59.28 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 28.476  -8.787  24.796  1.00 58.47 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 30.384  -10.559 26.738  1.00 61.43 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 31.191  -10.835 27.860  1.00 56.22 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 31.268  -10.836 25.524  1.00 57.57 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 27.389  -9.289  26.691  1.00 58.92 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 26.046  -9.261  26.096  1.00 57.48 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 25.598  -7.835  25.724  1.00 56.34 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 25.046  -7.622  24.640  1.00 54.87 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 25.058  -9.923  27.067  1.00 55.77 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 23.725  -10.288 26.439  1.00 52.84 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 22.593  -9.469  26.617  1.00 47.14 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 23.621  -11.471 25.680  1.00 50.81 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 21.362  -9.837  26.046  1.00 47.34 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 22.386  -11.837 25.107  1.00 46.37 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 21.259  -11.020 25.293  1.00 48.85 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? 25.899  -6.845  26.577  1.00 63.43 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? 25.657  -5.421  26.275  1.00 66.48 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? 26.570  -4.950  25.137  1.00 66.49 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? 26.089  -4.303  24.208  1.00 64.18 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? 25.812  -4.559  27.545  1.00 64.53 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? 25.702  -3.055  27.254  1.00 55.74 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? 24.712  -4.895  28.562  1.00 58.98 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 27.857  -5.349  25.136  1.00 63.87 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 28.797  -5.037  24.054  1.00 67.64 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 28.390  -5.620  22.695  1.00 66.71 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 28.549  -4.955  21.671  1.00 66.14 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 27.806  -6.826  22.674  1.00 61.36 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 27.284  -7.458  21.449  1.00 64.63 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 26.064  -6.710  20.891  1.00 63.48 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 26.052  -6.369  19.711  1.00 62.10 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 26.939  -8.926  21.717  1.00 64.47 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 26.553  -9.570  20.517  1.00 56.86 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 25.089  -6.365  21.746  1.00 60.63 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 23.904  -5.590  21.323  1.00 63.65 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 24.254  -4.180  20.844  1.00 63.11 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 23.652  -3.702  19.889  1.00 64.28 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 22.864  -5.512  22.453  1.00 62.60 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 21.902  -6.703  22.418  1.00 57.62 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 20.710  -6.466  23.353  1.00 53.83 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 19.691  -7.596  23.177  1.00 48.60 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 18.452  -7.355  23.960  1.00 42.60 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 25.233  -3.522  21.485  1.00 63.01 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 25.694  -2.190  21.070  1.00 66.93 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 26.434  -2.265  19.732  1.00 67.30 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 26.170  -1.444  18.859  1.00 66.05 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 26.538  -1.536  22.178  1.00 64.74 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 27.187  -0.223  21.732  1.00 56.73 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 25.663  -1.203  23.395  1.00 60.23 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 27.286  -3.281  19.504  1.00 65.88 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 27.925  -3.509  18.191  1.00 64.71 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 26.907  -3.799  17.088  1.00 63.12 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 27.053  -3.276  15.989  1.00 65.18 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 28.955  -4.645  18.268  1.00 64.75 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 30.368  -4.116  18.547  1.00 60.66 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 31.398  -5.255  18.500  1.00 56.68 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 32.819  -4.688  18.609  1.00 50.49 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 33.853  -5.744  18.492  1.00 45.09 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? 25.880  -4.590  17.382  1.00 58.38 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? 24.815  -4.909  16.429  1.00 60.86 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? 23.991  -3.655  16.072  1.00 59.31 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? 23.748  -3.394  14.898  1.00 60.36 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? 23.967  -6.036  17.038  1.00 62.19 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? 23.133  -6.798  15.999  1.00 55.67 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? 22.404  -8.006  16.622  1.00 52.58 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? 21.872  -8.823  15.836  1.00 47.88 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? 22.351  -8.100  17.872  1.00 51.03 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 23.671  -2.809  17.056  1.00 64.87 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 22.990  -1.523  16.827  1.00 66.58 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 23.856  -0.531  16.031  1.00 67.77 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 23.347  0.135   15.133  1.00 68.42 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 22.577  -0.902  18.174  1.00 64.98 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 21.415  -1.657  18.845  1.00 58.04 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 20.129  -0.840  18.962  1.00 53.32 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 20.105  0.358   19.169  1.00 51.42 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 18.974  -1.474  18.850  1.00 46.78 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 25.172  -0.451  16.312  1.00 65.94 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 26.118  0.421   15.594  1.00 66.75 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 26.315  -0.052  14.145  1.00 66.24 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 26.491  0.774   13.260  1.00 66.39 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 27.451  0.522   16.378  1.00 67.13 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 27.236  1.315   17.689  1.00 64.00 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 28.567  1.198   15.560  1.00 65.00 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 28.387  1.181   18.697  1.00 62.78 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 26.250  -1.364  13.875  1.00 65.60 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 26.377  -1.925  12.525  1.00 64.40 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 25.070  -1.853  11.715  1.00 63.50 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 25.109  -1.683  10.497  1.00 61.82 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 26.885  -3.369  12.644  1.00 63.25 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 27.298  -3.984  11.322  1.00 57.66 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 26.438  -4.868  10.643  1.00 53.60 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 28.550  -3.667  10.770  1.00 55.75 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 26.833  -5.435  9.418   1.00 49.35 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 28.946  -4.234  9.539   1.00 49.32 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 28.089  -5.118  8.869   1.00 50.86 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 23.905  -1.951  12.366  1.00 65.53 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 22.607  -1.783  11.699  1.00 66.24 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 22.273  -0.317  11.397  1.00 66.30 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 21.645  -0.055  10.375  1.00 66.11 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 21.466  -2.420  12.515  1.00 65.54 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 21.052  -3.818  12.024  1.00 58.76 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 21.642  -4.928  12.886  1.00 54.27 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 19.525  -3.970  12.049  1.00 58.12 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 22.688  0.633   12.241  1.00 72.76 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 22.366  2.050   12.084  1.00 74.64 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 22.783  2.637   10.713  1.00 73.90 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 21.933  3.264   10.081  1.00 74.21 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 22.947  2.837   13.268  1.00 70.92 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? 24.019  2.435   10.199  1.00 71.58 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? 24.414  2.965   8.890   1.00 75.25 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? 23.651  2.298   7.738   1.00 76.47 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? 23.212  3.001   6.834   1.00 75.17 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? 25.932  2.758   8.794   1.00 71.88 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? 26.211  1.608   9.754   1.00 67.49 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? 25.167  1.805   10.843  1.00 71.02 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 23.399  0.981   7.799   1.00 72.79 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 22.594  0.287   6.778   1.00 74.31 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 21.148  0.774   6.758   1.00 76.05 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 20.602  1.015   5.692   1.00 78.45 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 22.629  -1.232  6.988   1.00 72.17 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 23.909  -1.850  6.415   1.00 64.54 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 23.818  -3.380  6.443   1.00 62.34 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 25.035  -3.960  5.724   1.00 55.44 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 24.960  -5.440  5.619   1.00 48.25 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 20.533  0.931   7.930   1.00 72.91 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 19.170  1.466   8.029   1.00 74.63 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 19.128  2.899   7.485   1.00 76.31 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 18.197  3.235   6.764   1.00 76.96 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 18.656  1.374   9.483   1.00 72.66 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 18.432  -0.107  9.874   1.00 67.48 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 17.342  2.158   9.674   1.00 65.55 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 18.224  -0.324  11.378  1.00 62.27 24  A 1 
ATOM 195  N N   . MET A 1 25  ? 20.149  3.719   7.786   1.00 70.66 25  A 1 
ATOM 196  C CA  . MET A 1 25  ? 20.254  5.082   7.261   1.00 73.35 25  A 1 
ATOM 197  C C   . MET A 1 25  ? 20.397  5.096   5.733   1.00 74.63 25  A 1 
ATOM 198  O O   . MET A 1 25  ? 19.731  5.881   5.073   1.00 74.96 25  A 1 
ATOM 199  C CB  . MET A 1 25  ? 21.437  5.798   7.932   1.00 70.07 25  A 1 
ATOM 200  C CG  . MET A 1 25  ? 21.392  7.313   7.707   1.00 63.64 25  A 1 
ATOM 201  S SD  . MET A 1 25  ? 20.080  8.178   8.614   1.00 57.44 25  A 1 
ATOM 202  C CE  . MET A 1 25  ? 20.812  8.238   10.267  1.00 48.93 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? 21.202  4.193   5.173   1.00 73.36 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? 21.385  4.030   3.726   1.00 74.07 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? 20.085  3.589   3.034   1.00 73.80 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? 19.686  4.189   2.042   1.00 75.27 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? 22.524  3.029   3.512   1.00 73.22 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? 23.031  2.957   2.066   1.00 64.89 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? 24.222  1.987   1.915   1.00 60.85 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? 24.800  1.950   0.813   1.00 53.50 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? 24.542  1.263   2.894   1.00 55.15 26  A 1 
ATOM 212  N N   . TYR A 1 27  ? 19.363  2.618   3.612   1.00 71.96 27  A 1 
ATOM 213  C CA  . TYR A 1 27  ? 18.041  2.224   3.109   1.00 71.69 27  A 1 
ATOM 214  C C   . TYR A 1 27  ? 17.018  3.358   3.211   1.00 72.96 27  A 1 
ATOM 215  O O   . TYR A 1 27  ? 16.232  3.542   2.290   1.00 73.90 27  A 1 
ATOM 216  C CB  . TYR A 1 27  ? 17.519  0.985   3.850   1.00 72.93 27  A 1 
ATOM 217  C CG  . TYR A 1 27  ? 18.181  -0.318  3.443   1.00 70.21 27  A 1 
ATOM 218  C CD1 . TYR A 1 27  ? 18.053  -0.789  2.122   1.00 64.87 27  A 1 
ATOM 219  C CD2 . TYR A 1 27  ? 18.926  -1.066  4.378   1.00 64.83 27  A 1 
ATOM 220  C CE1 . TYR A 1 27  ? 18.689  -1.981  1.730   1.00 58.45 27  A 1 
ATOM 221  C CE2 . TYR A 1 27  ? 19.563  -2.260  3.989   1.00 59.53 27  A 1 
ATOM 222  C CZ  . TYR A 1 27  ? 19.453  -2.715  2.660   1.00 58.90 27  A 1 
ATOM 223  O OH  . TYR A 1 27  ? 20.088  -3.856  2.277   1.00 59.40 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 17.024  4.125   4.312   1.00 74.19 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 16.149  5.290   4.471   1.00 72.85 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 16.490  6.361   3.430   1.00 73.42 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 15.577  6.903   2.818   1.00 73.55 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 16.214  5.839   5.916   1.00 74.00 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 15.491  4.868   6.883   1.00 69.93 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 15.574  7.237   6.035   1.00 67.25 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 15.771  5.157   8.366   1.00 62.64 28  A 1 
ATOM 232  N N   . HIS A 1 29  ? 17.780  6.646   3.200   1.00 76.30 29  A 1 
ATOM 233  C CA  . HIS A 1 29  ? 18.208  7.590   2.165   1.00 74.40 29  A 1 
ATOM 234  C C   . HIS A 1 29  ? 17.802  7.130   0.768   1.00 73.00 29  A 1 
ATOM 235  O O   . HIS A 1 29  ? 17.212  7.920   0.043   1.00 74.19 29  A 1 
ATOM 236  C CB  . HIS A 1 29  ? 19.723  7.837   2.239   1.00 76.84 29  A 1 
ATOM 237  C CG  . HIS A 1 29  ? 20.056  9.021   3.107   1.00 72.77 29  A 1 
ATOM 238  N ND1 . HIS A 1 29  ? 19.837  10.339  2.769   1.00 63.71 29  A 1 
ATOM 239  C CD2 . HIS A 1 29  ? 20.618  9.011   4.355   1.00 63.86 29  A 1 
ATOM 240  C CE1 . HIS A 1 29  ? 20.255  11.098  3.797   1.00 62.73 29  A 1 
ATOM 241  N NE2 . HIS A 1 29  ? 20.738  10.341  4.786   1.00 65.57 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? 18.031  5.861   0.422   1.00 76.00 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? 17.593  5.280   -0.849  1.00 72.93 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? 16.072  5.377   -1.022  1.00 71.50 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? 15.577  5.696   -2.095  1.00 71.75 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? 18.047  3.807   -0.882  1.00 75.42 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? 17.815  3.125   -2.244  1.00 68.88 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? 18.931  3.461   -3.225  1.00 65.49 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? 17.776  1.605   -2.060  1.00 65.08 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 15.333  5.125   0.059   1.00 72.30 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 13.870  5.184   0.056   1.00 68.77 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 13.370  6.625   -0.109  1.00 68.39 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 12.480  6.877   -0.911  1.00 67.82 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 13.355  4.546   1.353   1.00 66.55 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 12.044  3.803   1.225   1.00 63.41 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 10.892  4.269   1.872   1.00 60.25 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 12.005  2.583   0.516   1.00 57.68 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 9.707   3.515   1.816   1.00 54.18 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 10.816  1.836   0.456   1.00 53.84 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 9.665   2.297   1.110   1.00 53.80 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? 13.966  7.577   0.624   1.00 71.32 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? 13.656  9.008   0.503   1.00 70.40 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? 13.995  9.502   -0.906  1.00 70.85 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? 13.166  10.164  -1.517  1.00 70.00 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? 14.386  9.819   1.600   1.00 70.86 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? 13.747  9.533   2.982   1.00 67.47 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? 14.339  11.336  1.320   1.00 65.83 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? 14.576  10.053  4.165   1.00 61.08 32  A 1 
ATOM 269  N N   . ASP A 1 33  ? 15.163  9.152   -1.432  1.00 73.57 33  A 1 
ATOM 270  C CA  . ASP A 1 33  ? 15.617  9.551   -2.767  1.00 72.96 33  A 1 
ATOM 271  C C   . ASP A 1 33  ? 14.702  8.995   -3.869  1.00 72.34 33  A 1 
ATOM 272  O O   . ASP A 1 33  ? 14.276  9.728   -4.758  1.00 72.21 33  A 1 
ATOM 273  C CB  . ASP A 1 33  ? 17.068  9.093   -2.937  1.00 74.02 33  A 1 
ATOM 274  C CG  . ASP A 1 33  ? 17.742  9.783   -4.115  1.00 69.09 33  A 1 
ATOM 275  O OD1 . ASP A 1 33  ? 17.734  11.034  -4.096  1.00 65.57 33  A 1 
ATOM 276  O OD2 . ASP A 1 33  ? 18.286  9.060   -4.970  1.00 63.56 33  A 1 
ATOM 277  N N   . PHE A 1 34  ? 14.282  7.730   -3.738  1.00 70.97 34  A 1 
ATOM 278  C CA  . PHE A 1 34  ? 13.279  7.126   -4.615  1.00 68.25 34  A 1 
ATOM 279  C C   . PHE A 1 34  ? 11.952  7.898   -4.593  1.00 67.56 34  A 1 
ATOM 280  O O   . PHE A 1 34  ? 11.364  8.127   -5.641  1.00 65.99 34  A 1 
ATOM 281  C CB  . PHE A 1 34  ? 13.068  5.661   -4.212  1.00 66.37 34  A 1 
ATOM 282  C CG  . PHE A 1 34  ? 12.007  4.956   -5.036  1.00 63.56 34  A 1 
ATOM 283  C CD1 . PHE A 1 34  ? 10.697  4.804   -4.538  1.00 60.73 34  A 1 
ATOM 284  C CD2 . PHE A 1 34  ? 12.319  4.486   -6.325  1.00 58.49 34  A 1 
ATOM 285  C CE1 . PHE A 1 34  ? 9.713   4.184   -5.324  1.00 54.75 34  A 1 
ATOM 286  C CE2 . PHE A 1 34  ? 11.332  3.868   -7.111  1.00 54.94 34  A 1 
ATOM 287  C CZ  . PHE A 1 34  ? 10.030  3.717   -6.611  1.00 55.37 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 11.477  8.325   -3.419  1.00 69.45 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 10.230  9.092   -3.319  1.00 66.94 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 10.363  10.539  -3.795  1.00 67.09 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? 9.409   11.072  -4.356  1.00 65.78 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 9.698   9.063   -1.880  1.00 64.27 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 9.094   7.733   -1.477  1.00 61.02 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 8.104   7.140   -2.274  1.00 58.63 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 9.533   7.083   -0.315  1.00 56.19 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 7.580   5.884   -1.932  1.00 52.11 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 9.001   5.827   0.030   1.00 51.28 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 8.035   5.221   -0.785  1.00 52.26 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 11.516  11.178  -3.577  1.00 68.98 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? 11.788  12.542  -4.032  1.00 68.00 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? 11.866  12.632  -5.555  1.00 68.70 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? 11.454  13.641  -6.118  1.00 66.93 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? 13.097  13.044  -3.397  1.00 66.76 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? 12.997  13.386  -1.903  1.00 62.65 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? 14.389  13.706  -1.355  1.00 60.29 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? 12.121  14.601  -1.632  1.00 57.68 36  A 1 
ATOM 307  N N   . HIS A 1 37  ? 12.344  11.575  -6.215  1.00 72.50 37  A 1 
ATOM 308  C CA  . HIS A 1 37  ? 12.508  11.499  -7.669  1.00 72.45 37  A 1 
ATOM 309  C C   . HIS A 1 37  ? 11.514  10.531  -8.325  1.00 73.21 37  A 1 
ATOM 310  O O   . HIS A 1 37  ? 11.750  10.023  -9.420  1.00 71.92 37  A 1 
ATOM 311  C CB  . HIS A 1 37  ? 13.971  11.170  -7.992  1.00 72.28 37  A 1 
ATOM 312  C CG  . HIS A 1 37  ? 14.939  12.175  -7.431  1.00 70.34 37  A 1 
ATOM 313  N ND1 . HIS A 1 37  ? 15.635  12.056  -6.257  1.00 64.14 37  A 1 
ATOM 314  C CD2 . HIS A 1 37  ? 15.269  13.386  -7.979  1.00 63.82 37  A 1 
ATOM 315  C CE1 . HIS A 1 37  ? 16.375  13.166  -6.102  1.00 63.71 37  A 1 
ATOM 316  N NE2 . HIS A 1 37  ? 16.184  14.010  -7.129  1.00 65.31 37  A 1 
ATOM 317  N N   . LEU A 1 38  ? 10.387  10.252  -7.660  1.00 70.25 38  A 1 
ATOM 318  C CA  . LEU A 1 38  ? 9.381   9.290   -8.128  1.00 68.64 38  A 1 
ATOM 319  C C   . LEU A 1 38  ? 8.796   9.693   -9.491  1.00 69.11 38  A 1 
ATOM 320  O O   . LEU A 1 38  ? 8.533   8.837   -10.332 1.00 67.01 38  A 1 
ATOM 321  C CB  . LEU A 1 38  ? 8.325   9.163   -7.024  1.00 66.45 38  A 1 
ATOM 322  C CG  . LEU A 1 38  ? 7.352   7.986   -7.173  1.00 61.50 38  A 1 
ATOM 323  C CD1 . LEU A 1 38  ? 6.851   7.545   -5.803  1.00 58.65 38  A 1 
ATOM 324  C CD2 . LEU A 1 38  ? 6.125   8.365   -8.003  1.00 56.83 38  A 1 
ATOM 325  N N   . ASP A 1 39  ? 8.636   10.995  -9.723  1.00 69.48 39  A 1 
ATOM 326  C CA  . ASP A 1 39  ? 8.229   11.583  -10.995 1.00 67.55 39  A 1 
ATOM 327  C C   . ASP A 1 39  ? 9.250   11.333  -12.113 1.00 68.88 39  A 1 
ATOM 328  O O   . ASP A 1 39  ? 8.866   10.889  -13.200 1.00 69.23 39  A 1 
ATOM 329  C CB  . ASP A 1 39  ? 7.978   13.086  -10.794 1.00 64.78 39  A 1 
ATOM 330  C CG  . ASP A 1 39  ? 9.177   13.888  -10.270 1.00 59.53 39  A 1 
ATOM 331  O OD1 . ASP A 1 39  ? 9.884   13.401  -9.367  1.00 55.27 39  A 1 
ATOM 332  O OD2 . ASP A 1 39  ? 9.352   15.039  -10.727 1.00 54.29 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? 10.540  11.537  -11.838 1.00 71.81 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? 11.637  11.302  -12.788 1.00 73.11 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? 11.712  9.815   -13.134 1.00 75.02 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? 11.690  9.453   -14.310 1.00 74.16 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? 12.979  11.835  -12.230 1.00 72.45 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? 12.880  13.357  -11.970 1.00 67.62 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? 14.129  11.515  -13.205 1.00 66.43 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? 14.121  13.972  -11.319 1.00 61.25 40  A 1 
ATOM 341  N N   . HIS A 1 41  ? 11.692  8.947   -12.119 1.00 72.75 41  A 1 
ATOM 342  C CA  . HIS A 1 41  ? 11.719  7.501   -12.328 1.00 72.49 41  A 1 
ATOM 343  C C   . HIS A 1 41  ? 10.510  6.997   -13.119 1.00 73.55 41  A 1 
ATOM 344  O O   . HIS A 1 41  ? 10.659  6.119   -13.967 1.00 72.82 41  A 1 
ATOM 345  C CB  . HIS A 1 41  ? 11.817  6.789   -10.977 1.00 72.38 41  A 1 
ATOM 346  C CG  . HIS A 1 41  ? 13.155  6.976   -10.309 1.00 70.22 41  A 1 
ATOM 347  N ND1 . HIS A 1 41  ? 14.390  6.858   -10.914 1.00 62.45 41  A 1 
ATOM 348  C CD2 . HIS A 1 41  ? 13.374  7.269   -8.989  1.00 62.73 41  A 1 
ATOM 349  C CE1 . HIS A 1 41  ? 15.326  7.085   -9.987  1.00 61.69 41  A 1 
ATOM 350  N NE2 . HIS A 1 41  ? 14.756  7.328   -8.792  1.00 62.83 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 9.311   7.544   -12.897 1.00 70.80 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 8.128   7.197   -13.688 1.00 69.01 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 8.249   7.642   -15.148 1.00 70.29 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 7.857   6.889   -16.039 1.00 70.04 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 6.876   7.804   -13.037 1.00 67.72 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 6.231   6.853   -12.016 1.00 62.58 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 5.343   7.631   -11.061 1.00 58.96 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 5.343   5.820   -12.709 1.00 56.98 42  A 1 
ATOM 359  N N   . VAL A 1 43  ? 8.811   8.832   -15.406 1.00 73.30 43  A 1 
ATOM 360  C CA  . VAL A 1 43  ? 9.077   9.317   -16.769 1.00 72.87 43  A 1 
ATOM 361  C C   . VAL A 1 43  ? 10.132  8.449   -17.461 1.00 74.17 43  A 1 
ATOM 362  O O   . VAL A 1 43  ? 9.929   8.046   -18.605 1.00 73.58 43  A 1 
ATOM 363  C CB  . VAL A 1 43  ? 9.487   10.802  -16.757 1.00 71.09 43  A 1 
ATOM 364  C CG1 . VAL A 1 43  ? 9.945   11.288  -18.141 1.00 65.80 43  A 1 
ATOM 365  C CG2 . VAL A 1 43  ? 8.307   11.687  -16.345 1.00 64.71 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? 11.217  8.097   -16.773 1.00 72.94 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? 12.247  7.189   -17.295 1.00 74.08 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? 11.686  5.792   -17.586 1.00 74.54 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? 11.941  5.220   -18.646 1.00 73.96 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? 13.393  7.053   -16.287 1.00 73.64 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? 14.276  8.305   -16.206 1.00 68.02 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? 15.399  8.159   -15.166 1.00 66.11 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? 16.259  9.065   -15.129 1.00 61.17 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? 15.406  7.148   -14.424 1.00 60.77 44  A 1 
ATOM 375  N N   . LEU A 1 45  ? 10.877  5.244   -16.676 1.00 74.13 45  A 1 
ATOM 376  C CA  . LEU A 1 45  ? 10.194  3.966   -16.881 1.00 71.61 45  A 1 
ATOM 377  C C   . LEU A 1 45  ? 9.271   4.019   -18.097 1.00 72.05 45  A 1 
ATOM 378  O O   . LEU A 1 45  ? 9.245   3.076   -18.884 1.00 71.31 45  A 1 
ATOM 379  C CB  . LEU A 1 45  ? 9.395   3.593   -15.619 1.00 70.20 45  A 1 
ATOM 380  C CG  . LEU A 1 45  ? 10.246  3.044   -14.461 1.00 64.98 45  A 1 
ATOM 381  C CD1 . LEU A 1 45  ? 9.384   2.949   -13.201 1.00 61.52 45  A 1 
ATOM 382  C CD2 . LEU A 1 45  ? 10.788  1.647   -14.756 1.00 59.31 45  A 1 
ATOM 383  N N   . LEU A 1 46  ? 8.552   5.116   -18.275 1.00 73.82 46  A 1 
ATOM 384  C CA  . LEU A 1 46  ? 7.682   5.309   -19.427 1.00 73.32 46  A 1 
ATOM 385  C C   . LEU A 1 46  ? 8.464   5.372   -20.745 1.00 75.44 46  A 1 
ATOM 386  O O   . LEU A 1 46  ? 8.078   4.714   -21.714 1.00 74.17 46  A 1 
ATOM 387  C CB  . LEU A 1 46  ? 6.871   6.582   -19.190 1.00 70.94 46  A 1 
ATOM 388  C CG  . LEU A 1 46  ? 5.872   6.888   -20.307 1.00 63.17 46  A 1 
ATOM 389  C CD1 . LEU A 1 46  ? 4.804   5.806   -20.431 1.00 59.25 46  A 1 
ATOM 390  C CD2 . LEU A 1 46  ? 5.216   8.225   -19.979 1.00 58.84 46  A 1 
ATOM 391  N N   . GLN A 1 47  ? 9.576   6.116   -20.776 1.00 73.00 47  A 1 
ATOM 392  C CA  . GLN A 1 47  ? 10.425  6.240   -21.963 1.00 73.38 47  A 1 
ATOM 393  C C   . GLN A 1 47  ? 11.118  4.921   -22.322 1.00 75.40 47  A 1 
ATOM 394  O O   . GLN A 1 47  ? 11.173  4.554   -23.492 1.00 73.98 47  A 1 
ATOM 395  C CB  . GLN A 1 47  ? 11.470  7.340   -21.733 1.00 71.50 47  A 1 
ATOM 396  C CG  . GLN A 1 47  ? 10.844  8.743   -21.772 1.00 64.83 47  A 1 
ATOM 397  C CD  . GLN A 1 47  ? 11.863  9.855   -21.534 1.00 61.12 47  A 1 
ATOM 398  O OE1 . GLN A 1 47  ? 13.037  9.648   -21.283 1.00 56.75 47  A 1 
ATOM 399  N NE2 . GLN A 1 47  ? 11.456  11.101  -21.628 1.00 51.99 47  A 1 
ATOM 400  N N   . ASN A 1 48  ? 11.602  4.186   -21.319 1.00 73.89 48  A 1 
ATOM 401  C CA  . ASN A 1 48  ? 12.372  2.959   -21.529 1.00 73.23 48  A 1 
ATOM 402  C C   . ASN A 1 48  ? 11.497  1.722   -21.766 1.00 73.31 48  A 1 
ATOM 403  O O   . ASN A 1 48  ? 11.891  0.825   -22.510 1.00 71.07 48  A 1 
ATOM 404  C CB  . ASN A 1 48  ? 13.301  2.760   -20.322 1.00 72.96 48  A 1 
ATOM 405  C CG  . ASN A 1 48  ? 14.409  3.801   -20.265 1.00 68.93 48  A 1 
ATOM 406  O OD1 . ASN A 1 48  ? 14.931  4.247   -21.271 1.00 64.90 48  A 1 
ATOM 407  N ND2 . ASN A 1 48  ? 14.828  4.199   -19.089 1.00 63.24 48  A 1 
ATOM 408  N N   . TYR A 1 49  ? 10.337  1.648   -21.122 1.00 73.92 49  A 1 
ATOM 409  C CA  . TYR A 1 49  ? 9.514   0.432   -21.112 1.00 71.46 49  A 1 
ATOM 410  C C   . TYR A 1 49  ? 8.174   0.575   -21.848 1.00 71.91 49  A 1 
ATOM 411  O O   . TYR A 1 49  ? 7.511   -0.443  -22.073 1.00 67.09 49  A 1 
ATOM 412  C CB  . TYR A 1 49  ? 9.336   -0.056  -19.669 1.00 70.36 49  A 1 
ATOM 413  C CG  . TYR A 1 49  ? 10.627  -0.484  -18.990 1.00 68.36 49  A 1 
ATOM 414  C CD1 . TYR A 1 49  ? 11.124  -1.788  -19.183 1.00 65.70 49  A 1 
ATOM 415  C CD2 . TYR A 1 49  ? 11.336  0.417   -18.175 1.00 63.52 49  A 1 
ATOM 416  C CE1 . TYR A 1 49  ? 12.320  -2.191  -18.558 1.00 60.14 49  A 1 
ATOM 417  C CE2 . TYR A 1 49  ? 12.539  0.024   -17.552 1.00 59.21 49  A 1 
ATOM 418  C CZ  . TYR A 1 49  ? 13.031  -1.284  -17.742 1.00 59.96 49  A 1 
ATOM 419  O OH  . TYR A 1 49  ? 14.190  -1.671  -17.136 1.00 58.95 49  A 1 
ATOM 420  N N   . GLY A 1 50  ? 7.750   1.771   -22.250 1.00 74.47 50  A 1 
ATOM 421  C CA  . GLY A 1 50  ? 6.530   2.000   -23.027 1.00 73.90 50  A 1 
ATOM 422  C C   . GLY A 1 50  ? 5.295   1.334   -22.398 1.00 76.36 50  A 1 
ATOM 423  O O   . GLY A 1 50  ? 4.886   1.684   -21.290 1.00 73.90 50  A 1 
ATOM 424  N N   . PHE A 1 51  ? 4.710   0.333   -23.064 1.00 78.69 51  A 1 
ATOM 425  C CA  . PHE A 1 51  ? 3.519   -0.383  -22.576 1.00 80.66 51  A 1 
ATOM 426  C C   . PHE A 1 51  ? 3.725   -1.155  -21.260 1.00 82.67 51  A 1 
ATOM 427  O O   . PHE A 1 51  ? 2.751   -1.418  -20.555 1.00 80.83 51  A 1 
ATOM 428  C CB  . PHE A 1 51  ? 3.008   -1.337  -23.662 1.00 78.50 51  A 1 
ATOM 429  C CG  . PHE A 1 51  ? 2.296   -0.634  -24.798 1.00 73.56 51  A 1 
ATOM 430  C CD1 . PHE A 1 51  ? 0.981   -0.161  -24.610 1.00 69.07 51  A 1 
ATOM 431  C CD2 . PHE A 1 51  ? 2.928   -0.448  -26.041 1.00 66.02 51  A 1 
ATOM 432  C CE1 . PHE A 1 51  ? 0.309   0.497   -25.654 1.00 59.43 51  A 1 
ATOM 433  C CE2 . PHE A 1 51  ? 2.256   0.210   -27.086 1.00 59.52 51  A 1 
ATOM 434  C CZ  . PHE A 1 51  ? 0.944   0.682   -26.892 1.00 59.25 51  A 1 
ATOM 435  N N   . TRP A 1 52  ? 4.959   -1.494  -20.888 1.00 82.44 52  A 1 
ATOM 436  C CA  . TRP A 1 52  ? 5.232   -2.181  -19.619 1.00 82.63 52  A 1 
ATOM 437  C C   . TRP A 1 52  ? 4.934   -1.325  -18.387 1.00 84.09 52  A 1 
ATOM 438  O O   . TRP A 1 52  ? 4.747   -1.881  -17.305 1.00 82.35 52  A 1 
ATOM 439  C CB  . TRP A 1 52  ? 6.671   -2.691  -19.585 1.00 80.76 52  A 1 
ATOM 440  C CG  . TRP A 1 52  ? 6.896   -3.935  -20.376 1.00 76.79 52  A 1 
ATOM 441  C CD1 . TRP A 1 52  ? 7.204   -4.023  -21.688 1.00 69.92 52  A 1 
ATOM 442  C CD2 . TRP A 1 52  ? 6.816   -5.311  -19.899 1.00 70.62 52  A 1 
ATOM 443  N NE1 . TRP A 1 52  ? 7.319   -5.344  -22.058 1.00 63.84 52  A 1 
ATOM 444  C CE2 . TRP A 1 52  ? 7.096   -6.187  -20.991 1.00 66.19 52  A 1 
ATOM 445  C CE3 . TRP A 1 52  ? 6.539   -5.903  -18.648 1.00 61.82 52  A 1 
ATOM 446  C CZ2 . TRP A 1 52  ? 7.104   -7.580  -20.849 1.00 62.74 52  A 1 
ATOM 447  C CZ3 . TRP A 1 52  ? 6.542   -7.302  -18.494 1.00 62.54 52  A 1 
ATOM 448  C CH2 . TRP A 1 52  ? 6.825   -8.142  -19.590 1.00 61.27 52  A 1 
ATOM 449  N N   . ILE A 1 53  ? 4.805   0.002   -18.541 1.00 83.56 53  A 1 
ATOM 450  C CA  . ILE A 1 53  ? 4.410   0.898   -17.447 1.00 83.94 53  A 1 
ATOM 451  C C   . ILE A 1 53  ? 3.085   0.468   -16.808 1.00 85.50 53  A 1 
ATOM 452  O O   . ILE A 1 53  ? 2.940   0.522   -15.590 1.00 85.42 53  A 1 
ATOM 453  C CB  . ILE A 1 53  ? 4.347   2.357   -17.948 1.00 81.70 53  A 1 
ATOM 454  C CG1 . ILE A 1 53  ? 4.299   3.378   -16.789 1.00 73.14 53  A 1 
ATOM 455  C CG2 . ILE A 1 53  ? 3.144   2.623   -18.877 1.00 70.97 53  A 1 
ATOM 456  C CD1 . ILE A 1 53  ? 5.532   3.363   -15.893 1.00 64.33 53  A 1 
ATOM 457  N N   . TYR A 1 54  ? 2.140   -0.049  -17.600 1.00 85.25 54  A 1 
ATOM 458  C CA  . TYR A 1 54  ? 0.870   -0.572  -17.097 1.00 86.97 54  A 1 
ATOM 459  C C   . TYR A 1 54  ? 1.092   -1.741  -16.127 1.00 88.87 54  A 1 
ATOM 460  O O   . TYR A 1 54  ? 0.508   -1.776  -15.042 1.00 88.78 54  A 1 
ATOM 461  C CB  . TYR A 1 54  ? -0.003  -1.023  -18.276 1.00 86.61 54  A 1 
ATOM 462  C CG  . TYR A 1 54  ? -0.528  0.091   -19.161 1.00 86.68 54  A 1 
ATOM 463  C CD1 . TYR A 1 54  ? -1.726  0.747   -18.820 1.00 83.44 54  A 1 
ATOM 464  C CD2 . TYR A 1 54  ? 0.147   0.452   -20.338 1.00 82.87 54  A 1 
ATOM 465  C CE1 . TYR A 1 54  ? -2.239  1.760   -19.649 1.00 80.88 54  A 1 
ATOM 466  C CE2 . TYR A 1 54  ? -0.361  1.467   -21.168 1.00 81.22 54  A 1 
ATOM 467  C CZ  . TYR A 1 54  ? -1.558  2.122   -20.825 1.00 82.82 54  A 1 
ATOM 468  O OH  . TYR A 1 54  ? -2.053  3.101   -21.625 1.00 79.83 54  A 1 
ATOM 469  N N   . GLY A 1 55  ? 1.966   -2.680  -16.495 1.00 88.84 55  A 1 
ATOM 470  C CA  . GLY A 1 55  ? 2.302   -3.834  -15.661 1.00 88.86 55  A 1 
ATOM 471  C C   . GLY A 1 55  ? 3.057   -3.439  -14.393 1.00 89.14 55  A 1 
ATOM 472  O O   . GLY A 1 55  ? 2.740   -3.934  -13.312 1.00 87.78 55  A 1 
ATOM 473  N N   . ILE A 1 56  ? 4.010   -2.510  -14.502 1.00 87.06 56  A 1 
ATOM 474  C CA  . ILE A 1 56  ? 4.793   -2.020  -13.357 1.00 85.14 56  A 1 
ATOM 475  C C   . ILE A 1 56  ? 3.877   -1.319  -12.346 1.00 85.66 56  A 1 
ATOM 476  O O   . ILE A 1 56  ? 3.879   -1.677  -11.167 1.00 84.88 56  A 1 
ATOM 477  C CB  . ILE A 1 56  ? 5.947   -1.111  -13.847 1.00 83.22 56  A 1 
ATOM 478  C CG1 . ILE A 1 56  ? 6.968   -1.933  -14.674 1.00 77.62 56  A 1 
ATOM 479  C CG2 . ILE A 1 56  ? 6.653   -0.439  -12.658 1.00 75.07 56  A 1 
ATOM 480  C CD1 . ILE A 1 56  ? 7.953   -1.071  -15.478 1.00 68.66 56  A 1 
ATOM 481  N N   . LEU A 1 57  ? 3.041   -0.381  -12.799 1.00 87.00 57  A 1 
ATOM 482  C CA  . LEU A 1 57  ? 2.090   0.321   -11.932 1.00 86.88 57  A 1 
ATOM 483  C C   . LEU A 1 57  ? 1.064   -0.635  -11.313 1.00 88.03 57  A 1 
ATOM 484  O O   . LEU A 1 57  ? 0.740   -0.496  -10.134 1.00 87.55 57  A 1 
ATOM 485  C CB  . LEU A 1 57  ? 1.381   1.427   -12.732 1.00 85.92 57  A 1 
ATOM 486  C CG  . LEU A 1 57  ? 2.268   2.624   -13.108 1.00 83.21 57  A 1 
ATOM 487  C CD1 . LEU A 1 57  ? 1.463   3.590   -13.975 1.00 78.46 57  A 1 
ATOM 488  C CD2 . LEU A 1 57  ? 2.751   3.399   -11.882 1.00 77.55 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? 0.603   -1.634  -12.074 1.00 89.00 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? -0.274  -2.683  -11.549 1.00 90.51 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? 0.375   -3.409  -10.369 1.00 90.52 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? -0.238  -3.517  -9.307  1.00 89.81 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? -0.633  -3.669  -12.669 1.00 91.58 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? -1.517  -4.816  -12.216 1.00 92.70 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? -0.957  -5.961  -11.620 1.00 89.35 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? -2.911  -4.727  -12.369 1.00 90.45 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? -1.787  -6.999  -11.165 1.00 89.23 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? -3.741  -5.766  -11.921 1.00 89.70 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? -3.178  -6.901  -11.312 1.00 92.06 58  A 1 
ATOM 500  N N   . VAL A 1 59  ? 1.616   -3.873  -10.526 1.00 90.19 59  A 1 
ATOM 501  C CA  . VAL A 1 59  ? 2.333   -4.601  -9.470  1.00 89.49 59  A 1 
ATOM 502  C C   . VAL A 1 59  ? 2.557   -3.714  -8.250  1.00 88.74 59  A 1 
ATOM 503  O O   . VAL A 1 59  ? 2.333   -4.169  -7.130  1.00 87.32 59  A 1 
ATOM 504  C CB  . VAL A 1 59  ? 3.659   -5.179  -9.998  1.00 89.51 59  A 1 
ATOM 505  C CG1 . VAL A 1 59  ? 4.528   -5.780  -8.883  1.00 85.40 59  A 1 
ATOM 506  C CG2 . VAL A 1 59  ? 3.386   -6.308  -11.001 1.00 84.55 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? 2.945   -2.446  -8.439  1.00 88.45 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? 3.181   -1.521  -7.321  1.00 86.21 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? 1.893   -1.290  -6.523  1.00 86.94 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? 1.899   -1.466  -5.306  1.00 86.01 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? 3.807   -0.196  -7.808  1.00 83.68 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? 5.216   -0.429  -8.399  1.00 78.93 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? 3.919   0.790   -6.632  1.00 76.42 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? 5.774   0.771   -9.172  1.00 70.94 60  A 1 
ATOM 515  N N   . ILE A 1 61  ? 0.775   -0.968  -7.181  1.00 88.43 61  A 1 
ATOM 516  C CA  . ILE A 1 61  ? -0.515  -0.736  -6.506  1.00 89.61 61  A 1 
ATOM 517  C C   . ILE A 1 61  ? -1.053  -2.022  -5.865  1.00 89.83 61  A 1 
ATOM 518  O O   . ILE A 1 61  ? -1.577  -1.989  -4.750  1.00 89.01 61  A 1 
ATOM 519  C CB  . ILE A 1 61  ? -1.531  -0.110  -7.489  1.00 89.98 61  A 1 
ATOM 520  C CG1 . ILE A 1 61  ? -1.108  1.312   -7.938  1.00 87.26 61  A 1 
ATOM 521  C CG2 . ILE A 1 61  ? -2.955  -0.066  -6.915  1.00 87.58 61  A 1 
ATOM 522  C CD1 . ILE A 1 61  ? -1.043  2.373   -6.819  1.00 81.91 61  A 1 
ATOM 523  N N   . PHE A 1 62  ? -0.887  -3.168  -6.526  1.00 88.54 62  A 1 
ATOM 524  C CA  . PHE A 1 62  ? -1.243  -4.465  -5.963  1.00 88.88 62  A 1 
ATOM 525  C C   . PHE A 1 62  ? -0.448  -4.768  -4.687  1.00 88.21 62  A 1 
ATOM 526  O O   . PHE A 1 62  ? -1.030  -5.170  -3.682  1.00 86.97 62  A 1 
ATOM 527  C CB  . PHE A 1 62  ? -1.024  -5.551  -7.025  1.00 89.74 62  A 1 
ATOM 528  C CG  . PHE A 1 62  ? -1.224  -6.951  -6.487  1.00 89.89 62  A 1 
ATOM 529  C CD1 . PHE A 1 62  ? -0.124  -7.696  -6.023  1.00 86.80 62  A 1 
ATOM 530  C CD2 . PHE A 1 62  ? -2.519  -7.485  -6.388  1.00 87.63 62  A 1 
ATOM 531  C CE1 . PHE A 1 62  ? -0.325  -8.968  -5.462  1.00 85.92 62  A 1 
ATOM 532  C CE2 . PHE A 1 62  ? -2.718  -8.756  -5.829  1.00 86.13 62  A 1 
ATOM 533  C CZ  . PHE A 1 62  ? -1.622  -9.498  -5.363  1.00 87.66 62  A 1 
ATOM 534  N N   . CYS A 1 63  ? 0.868   -4.540  -4.688  1.00 88.12 63  A 1 
ATOM 535  C CA  . CYS A 1 63  ? 1.711   -4.739  -3.508  1.00 86.43 63  A 1 
ATOM 536  C C   . CYS A 1 63  ? 1.379   -3.748  -2.392  1.00 85.12 63  A 1 
ATOM 537  O O   . CYS A 1 63  ? 1.347   -4.137  -1.227  1.00 82.77 63  A 1 
ATOM 538  C CB  . CYS A 1 63  ? 3.186   -4.626  -3.912  1.00 85.10 63  A 1 
ATOM 539  S SG  . CYS A 1 63  ? 3.686   -6.096  -4.853  1.00 77.69 63  A 1 
ATOM 540  N N   . GLU A 1 64  ? 1.110   -2.494  -2.724  1.00 85.06 64  A 1 
ATOM 541  C CA  . GLU A 1 64  ? 0.757   -1.439  -1.768  1.00 83.49 64  A 1 
ATOM 542  C C   . GLU A 1 64  ? -0.534  -1.767  -1.009  1.00 82.53 64  A 1 
ATOM 543  O O   . GLU A 1 64  ? -0.590  -1.656  0.216   1.00 78.32 64  A 1 
ATOM 544  C CB  . GLU A 1 64  ? 0.658   -0.127  -2.562  1.00 81.51 64  A 1 
ATOM 545  C CG  . GLU A 1 64  ? 0.562   1.122   -1.673  1.00 74.21 64  A 1 
ATOM 546  C CD  . GLU A 1 64  ? -0.834  1.441   -1.155  1.00 72.74 64  A 1 
ATOM 547  O OE1 . GLU A 1 64  ? -0.904  2.031   -0.052  1.00 62.99 64  A 1 
ATOM 548  O OE2 . GLU A 1 64  ? -1.846  1.224   -1.847  1.00 62.45 64  A 1 
ATOM 549  N N   . THR A 1 65  ? -1.554  -2.253  -1.713  1.00 87.40 65  A 1 
ATOM 550  C CA  . THR A 1 65  ? -2.848  -2.615  -1.118  1.00 86.47 65  A 1 
ATOM 551  C C   . THR A 1 65  ? -2.852  -4.021  -0.505  1.00 85.58 65  A 1 
ATOM 552  O O   . THR A 1 65  ? -3.512  -4.250  0.511   1.00 81.46 65  A 1 
ATOM 553  C CB  . THR A 1 65  ? -3.979  -2.466  -2.144  1.00 85.94 65  A 1 
ATOM 554  O OG1 . THR A 1 65  ? -3.700  -3.176  -3.328  1.00 78.53 65  A 1 
ATOM 555  C CG2 . THR A 1 65  ? -4.201  -1.013  -2.547  1.00 78.54 65  A 1 
ATOM 556  N N   . GLY A 1 66  ? -2.089  -4.947  -1.073  1.00 85.11 66  A 1 
ATOM 557  C CA  . GLY A 1 66  ? -2.056  -6.351  -0.666  1.00 81.94 66  A 1 
ATOM 558  C C   . GLY A 1 66  ? -1.146  -6.662  0.521   1.00 81.46 66  A 1 
ATOM 559  O O   . GLY A 1 66  ? -1.419  -7.596  1.279   1.00 77.47 66  A 1 
ATOM 560  N N   . LEU A 1 67  ? -0.063  -5.900  0.720   1.00 79.00 67  A 1 
ATOM 561  C CA  . LEU A 1 67  ? 0.913   -6.160  1.776   1.00 75.20 67  A 1 
ATOM 562  C C   . LEU A 1 67  ? 0.623   -5.313  3.020   1.00 73.85 67  A 1 
ATOM 563  O O   . LEU A 1 67  ? 0.954   -4.137  3.095   1.00 68.07 67  A 1 
ATOM 564  C CB  . LEU A 1 67  ? 2.343   -5.947  1.252   1.00 71.04 67  A 1 
ATOM 565  C CG  . LEU A 1 67  ? 2.786   -6.924  0.148   1.00 65.76 67  A 1 
ATOM 566  C CD1 . LEU A 1 67  ? 4.141   -6.491  -0.407  1.00 61.76 67  A 1 
ATOM 567  C CD2 . LEU A 1 67  ? 2.941   -8.351  0.680   1.00 59.54 67  A 1 
ATOM 568  N N   . VAL A 1 68  ? 0.106   -5.967  4.062   1.00 73.15 68  A 1 
ATOM 569  C CA  . VAL A 1 68  ? -0.152  -5.375  5.397   1.00 68.58 68  A 1 
ATOM 570  C C   . VAL A 1 68  ? 1.092   -4.714  6.018   1.00 67.18 68  A 1 
ATOM 571  O O   . VAL A 1 68  ? 0.982   -3.846  6.879   1.00 62.38 68  A 1 
ATOM 572  C CB  . VAL A 1 68  ? -0.654  -6.470  6.365   1.00 63.36 68  A 1 
ATOM 573  C CG1 . VAL A 1 68  ? -1.208  -5.898  7.678   1.00 57.01 68  A 1 
ATOM 574  C CG2 . VAL A 1 68  ? -1.751  -7.342  5.766   1.00 57.92 68  A 1 
ATOM 575  N N   . VAL A 1 69  ? 2.290   -5.148  5.615   1.00 66.33 69  A 1 
ATOM 576  C CA  . VAL A 1 69  ? 3.575   -4.761  6.223   1.00 63.49 69  A 1 
ATOM 577  C C   . VAL A 1 69  ? 4.158   -3.478  5.618   1.00 64.28 69  A 1 
ATOM 578  O O   . VAL A 1 69  ? 5.061   -2.888  6.204   1.00 59.19 69  A 1 
ATOM 579  C CB  . VAL A 1 69  ? 4.565   -5.943  6.150   1.00 57.81 69  A 1 
ATOM 580  C CG1 . VAL A 1 69  ? 5.846   -5.708  6.958   1.00 52.33 69  A 1 
ATOM 581  C CG2 . VAL A 1 69  ? 3.940   -7.241  6.690   1.00 53.45 69  A 1 
ATOM 582  N N   . THR A 1 70  ? 3.658   -3.002  4.486   1.00 63.14 70  A 1 
ATOM 583  C CA  . THR A 1 70  ? 4.185   -1.822  3.779   1.00 61.86 70  A 1 
ATOM 584  C C   . THR A 1 70  ? 3.203   -0.639  3.760   1.00 63.07 70  A 1 
ATOM 585  O O   . THR A 1 70  ? 2.815   -0.193  2.681   1.00 58.43 70  A 1 
ATOM 586  C CB  . THR A 1 70  ? 4.648   -2.185  2.359   1.00 56.50 70  A 1 
ATOM 587  O OG1 . THR A 1 70  ? 3.603   -2.802  1.644   1.00 50.92 70  A 1 
ATOM 588  C CG2 . THR A 1 70  ? 5.831   -3.149  2.370   1.00 50.54 70  A 1 
ATOM 589  N N   . PRO A 1 71  ? 2.824   -0.054  4.922   1.00 63.37 71  A 1 
ATOM 590  C CA  . PRO A 1 71  ? 1.932   1.113   4.963   1.00 61.17 71  A 1 
ATOM 591  C C   . PRO A 1 71  ? 2.593   2.417   4.474   1.00 61.56 71  A 1 
ATOM 592  O O   . PRO A 1 71  ? 2.042   3.497   4.659   1.00 57.82 71  A 1 
ATOM 593  C CB  . PRO A 1 71  ? 1.489   1.198   6.429   1.00 57.26 71  A 1 
ATOM 594  C CG  . PRO A 1 71  ? 2.704   0.677   7.194   1.00 55.11 71  A 1 
ATOM 595  C CD  . PRO A 1 71  ? 3.237   -0.419  6.278   1.00 57.03 71  A 1 
ATOM 596  N N   . PHE A 1 72  ? 3.802   2.330   3.915   1.00 64.42 72  A 1 
ATOM 597  C CA  . PHE A 1 72  ? 4.666   3.464   3.587   1.00 63.00 72  A 1 
ATOM 598  C C   . PHE A 1 72  ? 4.785   3.742   2.087   1.00 64.71 72  A 1 
ATOM 599  O O   . PHE A 1 72  ? 5.432   4.725   1.728   1.00 61.23 72  A 1 
ATOM 600  C CB  . PHE A 1 72  ? 6.052   3.235   4.208   1.00 57.80 72  A 1 
ATOM 601  C CG  . PHE A 1 72  ? 6.062   3.198   5.723   1.00 53.71 72  A 1 
ATOM 602  C CD1 . PHE A 1 72  ? 5.884   4.387   6.456   1.00 50.02 72  A 1 
ATOM 603  C CD2 . PHE A 1 72  ? 6.255   1.985   6.409   1.00 47.53 72  A 1 
ATOM 604  C CE1 . PHE A 1 72  ? 5.896   4.362   7.860   1.00 42.56 72  A 1 
ATOM 605  C CE2 . PHE A 1 72  ? 6.264   1.958   7.814   1.00 42.08 72  A 1 
ATOM 606  C CZ  . PHE A 1 72  ? 6.085   3.147   8.541   1.00 41.36 72  A 1 
ATOM 607  N N   . LEU A 1 73  ? 4.199   2.929   1.197   1.00 67.13 73  A 1 
ATOM 608  C CA  . LEU A 1 73  ? 4.157   3.294   -0.221  1.00 68.04 73  A 1 
ATOM 609  C C   . LEU A 1 73  ? 3.104   4.392   -0.441  1.00 69.88 73  A 1 
ATOM 610  O O   . LEU A 1 73  ? 1.954   4.228   -0.032  1.00 66.97 73  A 1 
ATOM 611  C CB  . LEU A 1 73  ? 3.920   2.082   -1.138  1.00 63.96 73  A 1 
ATOM 612  C CG  . LEU A 1 73  ? 5.217   1.350   -1.526  1.00 60.17 73  A 1 
ATOM 613  C CD1 . LEU A 1 73  ? 5.508   0.174   -0.596  1.00 57.42 73  A 1 
ATOM 614  C CD2 . LEU A 1 73  ? 5.134   0.809   -2.954  1.00 55.32 73  A 1 
ATOM 615  N N   . PRO A 1 74  ? 3.462   5.516   -1.087  1.00 73.38 74  A 1 
ATOM 616  C CA  . PRO A 1 74  ? 2.546   6.623   -1.328  1.00 73.47 74  A 1 
ATOM 617  C C   . PRO A 1 74  ? 1.686   6.344   -2.565  1.00 75.68 74  A 1 
ATOM 618  O O   . PRO A 1 74  ? 1.845   6.970   -3.609  1.00 72.01 74  A 1 
ATOM 619  C CB  . PRO A 1 74  ? 3.462   7.841   -1.462  1.00 69.26 74  A 1 
ATOM 620  C CG  . PRO A 1 74  ? 4.680   7.255   -2.172  1.00 66.45 74  A 1 
ATOM 621  C CD  . PRO A 1 74  ? 4.793   5.867   -1.563  1.00 68.39 74  A 1 
ATOM 622  N N   . GLY A 1 75  ? 0.762   5.388   -2.460  1.00 77.03 75  A 1 
ATOM 623  C CA  . GLY A 1 75  ? -0.137  5.017   -3.559  1.00 78.14 75  A 1 
ATOM 624  C C   . GLY A 1 75  ? -0.953  6.194   -4.094  1.00 80.07 75  A 1 
ATOM 625  O O   . GLY A 1 75  ? -1.147  6.308   -5.303  1.00 78.37 75  A 1 
ATOM 626  N N   . ASP A 1 76  ? -1.353  7.131   -3.226  1.00 81.75 76  A 1 
ATOM 627  C CA  . ASP A 1 76  ? -2.105  8.333   -3.614  1.00 81.60 76  A 1 
ATOM 628  C C   . ASP A 1 76  ? -1.296  9.237   -4.563  1.00 82.53 76  A 1 
ATOM 629  O O   . ASP A 1 76  ? -1.787  9.657   -5.611  1.00 80.86 76  A 1 
ATOM 630  C CB  . ASP A 1 76  ? -2.516  9.110   -2.346  1.00 79.21 76  A 1 
ATOM 631  C CG  . ASP A 1 76  ? -3.286  8.248   -1.336  1.00 76.01 76  A 1 
ATOM 632  O OD1 . ASP A 1 76  ? -4.130  7.430   -1.764  1.00 70.80 76  A 1 
ATOM 633  O OD2 . ASP A 1 76  ? -2.992  8.333   -0.125  1.00 70.94 76  A 1 
ATOM 634  N N   . SER A 1 77  ? -0.026  9.492   -4.220  1.00 79.94 77  A 1 
ATOM 635  C CA  . SER A 1 77  ? 0.893   10.283  -5.046  1.00 79.24 77  A 1 
ATOM 636  C C   . SER A 1 77  ? 1.224   9.568   -6.350  1.00 80.69 77  A 1 
ATOM 637  O O   . SER A 1 77  ? 1.274   10.204  -7.399  1.00 80.00 77  A 1 
ATOM 638  C CB  . SER A 1 77  ? 2.196   10.562  -4.295  1.00 75.94 77  A 1 
ATOM 639  O OG  . SER A 1 77  ? 1.906   11.082  -3.016  1.00 66.58 77  A 1 
ATOM 640  N N   . LEU A 1 78  ? 1.399   8.247   -6.311  1.00 80.97 78  A 1 
ATOM 641  C CA  . LEU A 1 78  ? 1.673   7.441   -7.496  1.00 81.84 78  A 1 
ATOM 642  C C   . LEU A 1 78  ? 0.514   7.496   -8.498  1.00 83.67 78  A 1 
ATOM 643  O O   . LEU A 1 78  ? 0.746   7.689   -9.688  1.00 83.91 78  A 1 
ATOM 644  C CB  . LEU A 1 78  ? 1.952   5.997   -7.049  1.00 80.00 78  A 1 
ATOM 645  C CG  . LEU A 1 78  ? 2.423   5.087   -8.195  1.00 72.99 78  A 1 
ATOM 646  C CD1 . LEU A 1 78  ? 3.852   5.414   -8.616  1.00 67.84 78  A 1 
ATOM 647  C CD2 . LEU A 1 78  ? 2.384   3.633   -7.739  1.00 66.21 78  A 1 
ATOM 648  N N   . LEU A 1 79  ? -0.730  7.368   -8.026  1.00 86.53 79  A 1 
ATOM 649  C CA  . LEU A 1 79  ? -1.928  7.494   -8.859  1.00 87.94 79  A 1 
ATOM 650  C C   . LEU A 1 79  ? -2.051  8.896   -9.461  1.00 88.06 79  A 1 
ATOM 651  O O   . LEU A 1 79  ? -2.353  9.032   -10.645 1.00 87.48 79  A 1 
ATOM 652  C CB  . LEU A 1 79  ? -3.176  7.179   -8.022  1.00 88.66 79  A 1 
ATOM 653  C CG  . LEU A 1 79  ? -3.356  5.704   -7.633  1.00 88.11 79  A 1 
ATOM 654  C CD1 . LEU A 1 79  ? -4.581  5.599   -6.723  1.00 84.55 79  A 1 
ATOM 655  C CD2 . LEU A 1 79  ? -3.584  4.806   -8.847  1.00 84.31 79  A 1 
ATOM 656  N N   . PHE A 1 80  ? -1.776  9.935   -8.662  1.00 84.46 80  A 1 
ATOM 657  C CA  . PHE A 1 80  ? -1.778  11.311  -9.144  1.00 84.19 80  A 1 
ATOM 658  C C   . PHE A 1 80  ? -0.738  11.518  -10.251 1.00 85.30 80  A 1 
ATOM 659  O O   . PHE A 1 80  ? -1.086  11.976  -11.336 1.00 85.50 80  A 1 
ATOM 660  C CB  . PHE A 1 80  ? -1.560  12.264  -7.965  1.00 83.34 80  A 1 
ATOM 661  C CG  . PHE A 1 80  ? -1.529  13.714  -8.387  1.00 81.61 80  A 1 
ATOM 662  C CD1 . PHE A 1 80  ? -0.312  14.321  -8.748  1.00 77.22 80  A 1 
ATOM 663  C CD2 . PHE A 1 80  ? -2.730  14.441  -8.493  1.00 76.47 80  A 1 
ATOM 664  C CE1 . PHE A 1 80  ? -0.304  15.640  -9.232  1.00 73.53 80  A 1 
ATOM 665  C CE2 . PHE A 1 80  ? -2.719  15.758  -8.973  1.00 72.98 80  A 1 
ATOM 666  C CZ  . PHE A 1 80  ? -1.505  16.356  -9.350  1.00 75.02 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? 0.519   11.124  -10.024 1.00 84.13 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? 1.601   11.258  -11.012 1.00 82.60 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? 1.309   10.427  -12.267 1.00 83.60 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? 1.474   10.927  -13.374 1.00 83.60 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? 2.971   10.907  -10.401 1.00 81.07 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? 4.087   11.008  -11.449 1.00 76.10 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? 3.353   11.868  -9.271  1.00 75.70 81  A 1 
ATOM 674  N N   . ALA A 1 82  ? 0.780   9.204   -12.123 1.00 85.21 82  A 1 
ATOM 675  C CA  . ALA A 1 82  ? 0.351   8.395   -13.264 1.00 84.81 82  A 1 
ATOM 676  C C   . ALA A 1 82  ? -0.734  9.103   -14.099 1.00 85.31 82  A 1 
ATOM 677  O O   . ALA A 1 82  ? -0.676  9.083   -15.328 1.00 84.86 82  A 1 
ATOM 678  C CB  . ALA A 1 82  ? -0.132  7.035   -12.745 1.00 85.11 82  A 1 
ATOM 679  N N   . GLY A 1 83  ? -1.686  9.774   -13.443 1.00 88.27 83  A 1 
ATOM 680  C CA  . GLY A 1 83  ? -2.681  10.615  -14.110 1.00 88.54 83  A 1 
ATOM 681  C C   . GLY A 1 83  ? -2.051  11.796  -14.856 1.00 88.60 83  A 1 
ATOM 682  O O   . GLY A 1 83  ? -2.391  12.034  -16.013 1.00 87.51 83  A 1 
ATOM 683  N N   . THR A 1 84  ? -1.080  12.497  -14.243 1.00 87.36 84  A 1 
ATOM 684  C CA  . THR A 1 84  ? -0.374  13.615  -14.897 1.00 85.40 84  A 1 
ATOM 685  C C   . THR A 1 84  ? 0.436   13.163  -16.112 1.00 84.00 84  A 1 
ATOM 686  O O   . THR A 1 84  ? 0.446   13.846  -17.130 1.00 82.10 84  A 1 
ATOM 687  C CB  . THR A 1 84  ? 0.551   14.398  -13.950 1.00 84.46 84  A 1 
ATOM 688  O OG1 . THR A 1 84  ? 1.623   13.629  -13.467 1.00 76.25 84  A 1 
ATOM 689  C CG2 . THR A 1 84  ? -0.168  14.976  -12.734 1.00 75.88 84  A 1 
ATOM 690  N N   . LEU A 1 85  ? 1.077   11.997  -16.048 1.00 85.31 85  A 1 
ATOM 691  C CA  . LEU A 1 85  ? 1.812   11.428  -17.182 1.00 82.97 85  A 1 
ATOM 692  C C   . LEU A 1 85  ? 0.878   11.036  -18.329 1.00 83.14 85  A 1 
ATOM 693  O O   . LEU A 1 85  ? 1.229   11.211  -19.495 1.00 81.23 85  A 1 
ATOM 694  C CB  . LEU A 1 85  ? 2.610   10.205  -16.712 1.00 80.85 85  A 1 
ATOM 695  C CG  . LEU A 1 85  ? 3.809   10.546  -15.812 1.00 75.13 85  A 1 
ATOM 696  C CD1 . LEU A 1 85  ? 4.417   9.238   -15.315 1.00 69.44 85  A 1 
ATOM 697  C CD2 . LEU A 1 85  ? 4.894   11.332  -16.549 1.00 68.28 85  A 1 
ATOM 698  N N   . ALA A 1 86  ? -0.317  10.538  -18.002 1.00 85.66 86  A 1 
ATOM 699  C CA  . ALA A 1 86  ? -1.331  10.204  -18.995 1.00 85.66 86  A 1 
ATOM 700  C C   . ALA A 1 86  ? -1.920  11.445  -19.699 1.00 85.05 86  A 1 
ATOM 701  O O   . ALA A 1 86  ? -2.391  11.321  -20.829 1.00 83.32 86  A 1 
ATOM 702  C CB  . ALA A 1 86  ? -2.407  9.365   -18.299 1.00 86.50 86  A 1 
ATOM 703  N N   . SER A 1 87  ? -1.869  12.639  -19.073 1.00 87.01 87  A 1 
ATOM 704  C CA  . SER A 1 87  ? -2.319  13.889  -19.709 1.00 85.79 87  A 1 
ATOM 705  C C   . SER A 1 87  ? -1.361  14.399  -20.791 1.00 83.33 87  A 1 
ATOM 706  O O   . SER A 1 87  ? -1.765  15.133  -21.689 1.00 79.53 87  A 1 
ATOM 707  C CB  . SER A 1 87  ? -2.554  14.979  -18.656 1.00 85.75 87  A 1 
ATOM 708  O OG  . SER A 1 87  ? -1.351  15.535  -18.166 1.00 78.15 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? -0.091  13.988  -20.743 1.00 81.42 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? 0.913   14.394  -21.731 1.00 76.94 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? 0.715   13.572  -23.006 1.00 74.75 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? 1.141   12.423  -23.097 1.00 68.83 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? 2.342   14.279  -21.163 1.00 74.26 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? 3.371   14.821  -22.163 1.00 67.09 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? 2.502   15.091  -19.868 1.00 67.08 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? 0.083   14.160  -24.012 1.00 69.64 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? -0.378  13.497  -25.244 1.00 65.45 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? 0.685   12.781  -26.095 1.00 67.08 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? 0.333   12.061  -27.024 1.00 61.02 89  A 1 
ATOM 720  N N   . THR A 1 90  ? 1.975   12.916  -25.774 1.00 69.57 90  A 1 
ATOM 721  C CA  . THR A 1 90  ? 3.076   12.194  -26.438 1.00 67.58 90  A 1 
ATOM 722  C C   . THR A 1 90  ? 3.213   10.732  -26.004 1.00 67.51 90  A 1 
ATOM 723  O O   . THR A 1 90  ? 3.915   9.967   -26.661 1.00 61.51 90  A 1 
ATOM 724  C CB  . THR A 1 90  ? 4.406   12.915  -26.188 1.00 63.51 90  A 1 
ATOM 725  O OG1 . THR A 1 90  ? 4.593   13.125  -24.807 1.00 56.80 90  A 1 
ATOM 726  C CG2 . THR A 1 90  ? 4.442   14.284  -26.866 1.00 57.27 90  A 1 
ATOM 727  N N   . ASN A 1 91  ? 2.557   10.332  -24.920 1.00 65.56 91  A 1 
ATOM 728  C CA  . ASN A 1 91  ? 2.862   9.079   -24.231 1.00 64.15 91  A 1 
ATOM 729  C C   . ASN A 1 91  ? 1.991   7.879   -24.650 1.00 66.29 91  A 1 
ATOM 730  O O   . ASN A 1 91  ? 2.166   6.785   -24.119 1.00 62.02 91  A 1 
ATOM 731  C CB  . ASN A 1 91  ? 2.825   9.358   -22.720 1.00 58.81 91  A 1 
ATOM 732  C CG  . ASN A 1 91  ? 3.976   10.238  -22.259 1.00 54.46 91  A 1 
ATOM 733  O OD1 . ASN A 1 91  ? 5.001   10.377  -22.908 1.00 51.07 91  A 1 
ATOM 734  N ND2 . ASN A 1 91  ? 3.851   10.847  -21.102 1.00 49.92 91  A 1 
ATOM 735  N N   . HIS A 1 92  ? 1.037   8.042   -25.574 1.00 75.84 92  A 1 
ATOM 736  C CA  . HIS A 1 92  ? 0.094   6.990   -26.015 1.00 75.62 92  A 1 
ATOM 737  C C   . HIS A 1 92  ? -0.630  6.225   -24.880 1.00 77.92 92  A 1 
ATOM 738  O O   . HIS A 1 92  ? -1.165  5.130   -25.098 1.00 75.14 92  A 1 
ATOM 739  C CB  . HIS A 1 92  ? 0.772   6.043   -27.023 1.00 71.66 92  A 1 
ATOM 740  C CG  . HIS A 1 92  ? 1.184   6.713   -28.308 1.00 64.06 92  A 1 
ATOM 741  N ND1 . HIS A 1 92  ? 0.337   7.171   -29.290 1.00 58.18 92  A 1 
ATOM 742  C CD2 . HIS A 1 92  ? 2.463   6.956   -28.739 1.00 54.94 92  A 1 
ATOM 743  C CE1 . HIS A 1 92  ? 1.083   7.672   -30.287 1.00 49.69 92  A 1 
ATOM 744  N NE2 . HIS A 1 92  ? 2.389   7.557   -29.998 1.00 51.84 92  A 1 
ATOM 745  N N   . ILE A 1 93  ? -0.666  6.782   -23.670 1.00 78.61 93  A 1 
ATOM 746  C CA  . ILE A 1 93  ? -1.332  6.173   -22.514 1.00 80.23 93  A 1 
ATOM 747  C C   . ILE A 1 93  ? -2.826  6.473   -22.577 1.00 81.74 93  A 1 
ATOM 748  O O   . ILE A 1 93  ? -3.261  7.622   -22.524 1.00 80.05 93  A 1 
ATOM 749  C CB  . ILE A 1 93  ? -0.719  6.637   -21.176 1.00 78.68 93  A 1 
ATOM 750  C CG1 . ILE A 1 93  ? 0.754   6.194   -21.088 1.00 74.29 93  A 1 
ATOM 751  C CG2 . ILE A 1 93  ? -1.514  6.056   -19.987 1.00 71.71 93  A 1 
ATOM 752  C CD1 . ILE A 1 93  ? 1.455   6.693   -19.825 1.00 66.28 93  A 1 
ATOM 753  N N   . ASN A 1 94  ? -3.634  5.416   -22.610 1.00 85.20 94  A 1 
ATOM 754  C CA  . ASN A 1 94  ? -5.075  5.558   -22.452 1.00 86.92 94  A 1 
ATOM 755  C C   . ASN A 1 94  ? -5.433  5.629   -20.955 1.00 88.55 94  A 1 
ATOM 756  O O   . ASN A 1 94  ? -5.339  4.632   -20.234 1.00 88.38 94  A 1 
ATOM 757  C CB  . ASN A 1 94  ? -5.776  4.419   -23.203 1.00 86.02 94  A 1 
ATOM 758  C CG  . ASN A 1 94  ? -7.283  4.602   -23.228 1.00 84.09 94  A 1 
ATOM 759  O OD1 . ASN A 1 94  ? -7.918  4.976   -22.257 1.00 76.05 94  A 1 
ATOM 760  N ND2 . ASN A 1 94  ? -7.914  4.351   -24.349 1.00 76.22 94  A 1 
ATOM 761  N N   . VAL A 1 95  ? -5.889  6.803   -20.506 1.00 88.69 95  A 1 
ATOM 762  C CA  . VAL A 1 95  ? -6.261  7.071   -19.103 1.00 90.65 95  A 1 
ATOM 763  C C   . VAL A 1 95  ? -7.330  6.109   -18.600 1.00 91.83 95  A 1 
ATOM 764  O O   . VAL A 1 95  ? -7.220  5.582   -17.499 1.00 91.64 95  A 1 
ATOM 765  C CB  . VAL A 1 95  ? -6.769  8.517   -18.945 1.00 89.72 95  A 1 
ATOM 766  C CG1 . VAL A 1 95  ? -7.101  8.872   -17.489 1.00 81.84 95  A 1 
ATOM 767  C CG2 . VAL A 1 95  ? -5.723  9.502   -19.454 1.00 82.12 95  A 1 
ATOM 768  N N   . HIS A 1 96  ? -8.355  5.826   -19.405 1.00 91.71 96  A 1 
ATOM 769  C CA  . HIS A 1 96  ? -9.456  4.949   -19.000 1.00 92.97 96  A 1 
ATOM 770  C C   . HIS A 1 96  ? -8.993  3.502   -18.809 1.00 93.88 96  A 1 
ATOM 771  O O   . HIS A 1 96  ? -9.412  2.840   -17.856 1.00 93.23 96  A 1 
ATOM 772  C CB  . HIS A 1 96  ? -10.583 5.014   -20.035 1.00 92.72 96  A 1 
ATOM 773  C CG  . HIS A 1 96  ? -11.108 6.409   -20.257 1.00 91.98 96  A 1 
ATOM 774  N ND1 . HIS A 1 96  ? -11.688 7.226   -19.310 1.00 79.91 96  A 1 
ATOM 775  C CD2 . HIS A 1 96  ? -11.079 7.111   -21.431 1.00 81.74 96  A 1 
ATOM 776  C CE1 . HIS A 1 96  ? -12.000 8.389   -19.905 1.00 83.46 96  A 1 
ATOM 777  N NE2 . HIS A 1 96  ? -11.648 8.361   -21.198 1.00 86.06 96  A 1 
ATOM 778  N N   . LEU A 1 97  ? -8.100  3.029   -19.683 1.00 91.83 97  A 1 
ATOM 779  C CA  . LEU A 1 97  ? -7.502  1.701   -19.554 1.00 92.63 97  A 1 
ATOM 780  C C   . LEU A 1 97  ? -6.605  1.630   -18.312 1.00 93.60 97  A 1 
ATOM 781  O O   . LEU A 1 97  ? -6.688  0.660   -17.561 1.00 93.31 97  A 1 
ATOM 782  C CB  . LEU A 1 97  ? -6.770  1.366   -20.864 1.00 91.88 97  A 1 
ATOM 783  C CG  . LEU A 1 97  ? -6.293  -0.094  -20.963 1.00 83.98 97  A 1 
ATOM 784  C CD1 . LEU A 1 97  ? -6.219  -0.510  -22.432 1.00 76.58 97  A 1 
ATOM 785  C CD2 . LEU A 1 97  ? -4.896  -0.310  -20.375 1.00 75.22 97  A 1 
ATOM 786  N N   . MET A 1 98  ? -5.817  2.683   -18.045 1.00 92.43 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? -4.993  2.768   -16.837 1.00 92.50 98  A 1 
ATOM 788  C C   . MET A 1 98  ? -5.854  2.758   -15.570 1.00 93.97 98  A 1 
ATOM 789  O O   . MET A 1 98  ? -5.583  1.981   -14.661 1.00 94.12 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? -4.112  4.027   -16.900 1.00 90.43 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? -3.114  4.079   -15.743 1.00 84.22 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? -1.832  2.799   -15.785 1.00 78.39 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? -0.656  3.613   -16.894 1.00 67.31 98  A 1 
ATOM 794  N N   . VAL A 1 99  ? -6.928  3.552   -15.514 1.00 93.93 99  A 1 
ATOM 795  C CA  . VAL A 1 99  ? -7.867  3.567   -14.380 1.00 94.98 99  A 1 
ATOM 796  C C   . VAL A 1 99  ? -8.455  2.179   -14.150 1.00 95.73 99  A 1 
ATOM 797  O O   . VAL A 1 99  ? -8.418  1.685   -13.025 1.00 95.72 99  A 1 
ATOM 798  C CB  . VAL A 1 99  ? -8.985  4.613   -14.590 1.00 94.90 99  A 1 
ATOM 799  C CG1 . VAL A 1 99  ? -10.127 4.481   -13.571 1.00 91.05 99  A 1 
ATOM 800  C CG2 . VAL A 1 99  ? -8.433  6.034   -14.454 1.00 90.81 99  A 1 
ATOM 801  N N   . LEU A 1 100 ? -8.950  1.516   -15.199 1.00 95.30 100 A 1 
ATOM 802  C CA  . LEU A 1 100 ? -9.508  0.169   -15.084 1.00 95.77 100 A 1 
ATOM 803  C C   . LEU A 1 100 ? -8.477  -0.820  -14.526 1.00 96.04 100 A 1 
ATOM 804  O O   . LEU A 1 100 ? -8.768  -1.558  -13.585 1.00 95.77 100 A 1 
ATOM 805  C CB  . LEU A 1 100 ? -10.031 -0.273  -16.464 1.00 95.88 100 A 1 
ATOM 806  C CG  . LEU A 1 100 ? -10.703 -1.660  -16.464 1.00 86.65 100 A 1 
ATOM 807  C CD1 . LEU A 1 100 ? -12.001 -1.661  -15.654 1.00 78.74 100 A 1 
ATOM 808  C CD2 . LEU A 1 100 ? -11.027 -2.068  -17.902 1.00 79.38 100 A 1 
ATOM 809  N N   . LEU A 1 101 ? -7.255  -0.797  -15.069 1.00 95.07 101 A 1 
ATOM 810  C CA  . LEU A 1 101 ? -6.163  -1.667  -14.647 1.00 95.01 101 A 1 
ATOM 811  C C   . LEU A 1 101 ? -5.784  -1.443  -13.178 1.00 95.60 101 A 1 
ATOM 812  O O   . LEU A 1 101 ? -5.659  -2.401  -12.415 1.00 95.23 101 A 1 
ATOM 813  C CB  . LEU A 1 101 ? -4.969  -1.401  -15.577 1.00 94.04 101 A 1 
ATOM 814  C CG  . LEU A 1 101 ? -3.817  -2.398  -15.350 1.00 88.05 101 A 1 
ATOM 815  C CD1 . LEU A 1 101 ? -3.742  -3.406  -16.494 1.00 80.17 101 A 1 
ATOM 816  C CD2 . LEU A 1 101 ? -2.491  -1.651  -15.264 1.00 79.01 101 A 1 
ATOM 817  N N   . LEU A 1 102 ? -5.643  -0.187  -12.743 1.00 95.53 102 A 1 
ATOM 818  C CA  . LEU A 1 102 ? -5.260  0.143   -11.368 1.00 95.52 102 A 1 
ATOM 819  C C   . LEU A 1 102 ? -6.399  -0.110  -10.372 1.00 95.97 102 A 1 
ATOM 820  O O   . LEU A 1 102 ? -6.136  -0.520  -9.243  1.00 95.27 102 A 1 
ATOM 821  C CB  . LEU A 1 102 ? -4.745  1.588   -11.305 1.00 94.74 102 A 1 
ATOM 822  C CG  . LEU A 1 102 ? -3.467  1.847   -12.130 1.00 93.19 102 A 1 
ATOM 823  C CD1 . LEU A 1 102 ? -3.028  3.291   -11.951 1.00 88.72 102 A 1 
ATOM 824  C CD2 . LEU A 1 102 ? -2.301  0.938   -11.743 1.00 87.99 102 A 1 
ATOM 825  N N   . VAL A 1 103 ? -7.667  0.035   -10.784 1.00 96.12 103 A 1 
ATOM 826  C CA  . VAL A 1 103 ? -8.817  -0.421  -9.986  1.00 95.97 103 A 1 
ATOM 827  C C   . VAL A 1 103 ? -8.745  -1.930  -9.774  1.00 95.72 103 A 1 
ATOM 828  O O   . VAL A 1 103 ? -8.898  -2.386  -8.639  1.00 95.08 103 A 1 
ATOM 829  C CB  . VAL A 1 103 ? -10.160 -0.018  -10.633 1.00 95.82 103 A 1 
ATOM 830  C CG1 . VAL A 1 103 ? -11.366 -0.698  -9.966  1.00 92.82 103 A 1 
ATOM 831  C CG2 . VAL A 1 103 ? -10.394 1.492   -10.518 1.00 92.33 103 A 1 
ATOM 832  N N   . THR A 1 104 ? -8.472  -2.713  -10.821 1.00 96.84 104 A 1 
ATOM 833  C CA  . THR A 1 104 ? -8.337  -4.167  -10.665 1.00 96.58 104 A 1 
ATOM 834  C C   . THR A 1 104 ? -7.162  -4.537  -9.760  1.00 96.07 104 A 1 
ATOM 835  O O   . THR A 1 104 ? -7.333  -5.390  -8.888  1.00 94.89 104 A 1 
ATOM 836  C CB  . THR A 1 104 ? -8.246  -4.928  -11.999 1.00 96.20 104 A 1 
ATOM 837  O OG1 . THR A 1 104 ? -7.144  -4.565  -12.779 1.00 87.01 104 A 1 
ATOM 838  C CG2 . THR A 1 104 ? -9.498  -4.766  -12.860 1.00 84.50 104 A 1 
ATOM 839  N N   . ALA A 1 105 ? -6.019  -3.848  -9.875  1.00 95.64 105 A 1 
ATOM 840  C CA  . ALA A 1 105 ? -4.866  -4.041  -8.996  1.00 94.79 105 A 1 
ATOM 841  C C   . ALA A 1 105 ? -5.219  -3.784  -7.527  1.00 94.20 105 A 1 
ATOM 842  O O   . ALA A 1 105 ? -4.967  -4.629  -6.667  1.00 93.01 105 A 1 
ATOM 843  C CB  . ALA A 1 105 ? -3.730  -3.115  -9.452  1.00 94.26 105 A 1 
ATOM 844  N N   . ALA A 1 106 ? -5.872  -2.651  -7.240  1.00 94.98 106 A 1 
ATOM 845  C CA  . ALA A 1 106 ? -6.276  -2.273  -5.890  1.00 93.74 106 A 1 
ATOM 846  C C   . ALA A 1 106 ? -7.301  -3.246  -5.288  1.00 93.20 106 A 1 
ATOM 847  O O   . ALA A 1 106 ? -7.199  -3.617  -4.117  1.00 91.85 106 A 1 
ATOM 848  C CB  . ALA A 1 106 ? -6.822  -0.840  -5.947  1.00 93.07 106 A 1 
ATOM 849  N N   . VAL A 1 107 ? -8.287  -3.691  -6.079  1.00 94.76 107 A 1 
ATOM 850  C CA  . VAL A 1 107 ? -9.309  -4.655  -5.636  1.00 94.10 107 A 1 
ATOM 851  C C   . VAL A 1 107 ? -8.696  -6.024  -5.352  1.00 93.29 107 A 1 
ATOM 852  O O   . VAL A 1 107 ? -9.034  -6.634  -4.335  1.00 92.06 107 A 1 
ATOM 853  C CB  . VAL A 1 107 ? -10.446 -4.751  -6.673  1.00 93.85 107 A 1 
ATOM 854  C CG1 . VAL A 1 107 ? -11.426 -5.897  -6.381  1.00 90.75 107 A 1 
ATOM 855  C CG2 . VAL A 1 107 ? -11.266 -3.452  -6.685  1.00 90.46 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -7.791  -6.495  -6.209  1.00 94.02 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -7.091  -7.766  -6.019  1.00 94.08 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -6.142  -7.714  -4.820  1.00 93.26 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -6.123  -8.656  -4.027  1.00 92.50 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -6.326  -8.136  -7.301  1.00 94.49 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -7.213  -8.595  -8.476  1.00 91.68 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -6.338  -8.790  -9.714  1.00 84.14 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -7.930  -9.915  -8.186  1.00 83.93 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? -5.408  -6.612  -4.643  1.00 93.74 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? -4.539  -6.404  -3.485  1.00 92.40 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? -5.319  -6.465  -2.171  1.00 91.82 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? -5.009  -7.279  -1.300  1.00 90.62 109 A 1 
ATOM 868  N N   . ASP A 1 110 ? -6.413  -5.709  -2.051  1.00 92.53 110 A 1 
ATOM 869  C CA  . ASP A 1 110 ? -7.281  -5.750  -0.872  1.00 91.36 110 A 1 
ATOM 870  C C   . ASP A 1 110 ? -7.919  -7.130  -0.648  1.00 90.96 110 A 1 
ATOM 871  O O   . ASP A 1 110 ? -8.077  -7.562  0.496   1.00 89.26 110 A 1 
ATOM 872  C CB  . ASP A 1 110 ? -8.404  -4.719  -1.013  1.00 89.85 110 A 1 
ATOM 873  C CG  . ASP A 1 110 ? -8.005  -3.277  -0.726  1.00 85.56 110 A 1 
ATOM 874  O OD1 . ASP A 1 110 ? -6.999  -3.032  -0.035  1.00 79.73 110 A 1 
ATOM 875  O OD2 . ASP A 1 110 ? -8.803  -2.394  -1.126  1.00 79.77 110 A 1 
ATOM 876  N N   . ALA A 1 111 ? -8.277  -7.848  -1.717  1.00 91.16 111 A 1 
ATOM 877  C CA  . ALA A 1 111 ? -8.792  -9.211  -1.608  1.00 90.58 111 A 1 
ATOM 878  C C   . ALA A 1 111 ? -7.732  -10.172 -1.047  1.00 90.34 111 A 1 
ATOM 879  O O   . ALA A 1 111 ? -8.042  -10.974 -0.161  1.00 89.20 111 A 1 
ATOM 880  C CB  . ALA A 1 111 ? -9.315  -9.668  -2.975  1.00 91.12 111 A 1 
ATOM 881  N N   . CYS A 1 112 ? -6.473  -10.061 -1.492  1.00 91.40 112 A 1 
ATOM 882  C CA  . CYS A 1 112 ? -5.350  -10.801 -0.916  1.00 90.80 112 A 1 
ATOM 883  C C   . CYS A 1 112 ? -5.158  -10.458 0.564   1.00 89.95 112 A 1 
ATOM 884  O O   . CYS A 1 112 ? -5.057  -11.359 1.395   1.00 88.05 112 A 1 
ATOM 885  C CB  . CYS A 1 112 ? -4.074  -10.506 -1.717  1.00 89.89 112 A 1 
ATOM 886  S SG  . CYS A 1 112 ? -4.159  -11.357 -3.315  1.00 79.03 112 A 1 
ATOM 887  N N   . ASN A 1 113 ? -5.193  -9.174  0.921   1.00 89.41 113 A 1 
ATOM 888  C CA  . ASN A 1 113 ? -5.070  -8.703  2.299   1.00 87.64 113 A 1 
ATOM 889  C C   . ASN A 1 113 ? -6.205  -9.243  3.196   1.00 86.90 113 A 1 
ATOM 890  O O   . ASN A 1 113 ? -5.952  -9.773  4.282   1.00 84.12 113 A 1 
ATOM 891  C CB  . ASN A 1 113 ? -5.000  -7.166  2.248   1.00 84.38 113 A 1 
ATOM 892  C CG  . ASN A 1 113 ? -4.606  -6.541  3.565   1.00 79.18 113 A 1 
ATOM 893  O OD1 . ASN A 1 113 ? -4.449  -7.191  4.577   1.00 68.36 113 A 1 
ATOM 894  N ND2 . ASN A 1 113 ? -4.444  -5.241  3.595   1.00 70.80 113 A 1 
ATOM 895  N N   . TYR A 1 114 ? -7.452  -9.235  2.708   1.00 88.36 114 A 1 
ATOM 896  C CA  . TYR A 1 114 ? -8.594  -9.865  3.378   1.00 88.22 114 A 1 
ATOM 897  C C   . TYR A 1 114 ? -8.364  -11.367 3.621   1.00 87.94 114 A 1 
ATOM 898  O O   . TYR A 1 114 ? -8.609  -11.867 4.725   1.00 87.12 114 A 1 
ATOM 899  C CB  . TYR A 1 114 ? -9.861  -9.631  2.541   1.00 88.12 114 A 1 
ATOM 900  C CG  . TYR A 1 114 ? -11.098 -10.342 3.053   1.00 87.45 114 A 1 
ATOM 901  C CD1 . TYR A 1 114 ? -11.333 -11.689 2.716   1.00 84.30 114 A 1 
ATOM 902  C CD2 . TYR A 1 114 ? -12.009 -9.664  3.883   1.00 85.23 114 A 1 
ATOM 903  C CE1 . TYR A 1 114 ? -12.462 -12.361 3.222   1.00 83.90 114 A 1 
ATOM 904  C CE2 . TYR A 1 114 ? -13.142 -10.331 4.388   1.00 84.15 114 A 1 
ATOM 905  C CZ  . TYR A 1 114 ? -13.362 -11.684 4.063   1.00 84.87 114 A 1 
ATOM 906  O OH  . TYR A 1 114 ? -14.444 -12.338 4.567   1.00 82.61 114 A 1 
ATOM 907  N N   . MET A 1 115 ? -7.868  -12.096 2.619   1.00 87.58 115 A 1 
ATOM 908  C CA  . MET A 1 115 ? -7.589  -13.534 2.741   1.00 87.21 115 A 1 
ATOM 909  C C   . MET A 1 115 ? -6.468  -13.806 3.751   1.00 86.84 115 A 1 
ATOM 910  O O   . MET A 1 115 ? -6.593  -14.715 4.573   1.00 85.75 115 A 1 
ATOM 911  C CB  . MET A 1 115 ? -7.253  -14.124 1.363   1.00 88.06 115 A 1 
ATOM 912  C CG  . MET A 1 115 ? -8.469  -14.136 0.431   1.00 82.79 115 A 1 
ATOM 913  S SD  . MET A 1 115 ? -9.808  -15.265 0.907   1.00 77.16 115 A 1 
ATOM 914  C CE  . MET A 1 115 ? -9.196  -16.779 0.132   1.00 64.48 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? -5.411  -12.982 3.763   1.00 86.80 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? -4.345  -13.051 4.770   1.00 85.28 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? -4.933  -12.834 6.170   1.00 84.30 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? -4.650  -13.611 7.083   1.00 82.42 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? -3.216  -12.043 4.446   1.00 84.57 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? -2.488  -12.433 3.135   1.00 81.24 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? -2.186  -11.979 5.590   1.00 80.27 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? -1.624  -11.303 2.553   1.00 73.28 116 A 1 
ATOM 923  N N   . GLY A 1 117 ? -5.798  -11.828 6.345   1.00 84.65 117 A 1 
ATOM 924  C CA  . GLY A 1 117 ? -6.495  -11.574 7.606   1.00 82.40 117 A 1 
ATOM 925  C C   . GLY A 1 117 ? -7.363  -12.749 8.060   1.00 81.93 117 A 1 
ATOM 926  O O   . GLY A 1 117 ? -7.342  -13.119 9.236   1.00 79.79 117 A 1 
ATOM 927  N N   . LYS A 1 118 ? -8.068  -13.388 7.134   1.00 84.32 118 A 1 
ATOM 928  C CA  . LYS A 1 118 ? -8.957  -14.524 7.408   1.00 83.94 118 A 1 
ATOM 929  C C   . LYS A 1 118 ? -8.205  -15.788 7.835   1.00 83.72 118 A 1 
ATOM 930  O O   . LYS A 1 118 ? -8.624  -16.438 8.783   1.00 81.67 118 A 1 
ATOM 931  C CB  . LYS A 1 118 ? -9.832  -14.765 6.169   1.00 83.30 118 A 1 
ATOM 932  C CG  . LYS A 1 118 ? -10.918 -15.807 6.433   1.00 78.77 118 A 1 
ATOM 933  C CD  . LYS A 1 118 ? -11.854 -15.907 5.225   1.00 76.62 118 A 1 
ATOM 934  C CE  . LYS A 1 118 ? -12.946 -16.939 5.515   1.00 70.52 118 A 1 
ATOM 935  N NZ  . LYS A 1 118 ? -13.894 -17.041 4.378   1.00 63.42 118 A 1 
ATOM 936  N N   . PHE A 1 119 ? -7.111  -16.131 7.151   1.00 83.74 119 A 1 
ATOM 937  C CA  . PHE A 1 119 ? -6.390  -17.389 7.405   1.00 83.00 119 A 1 
ATOM 938  C C   . PHE A 1 119 ? -5.239  -17.252 8.406   1.00 82.63 119 A 1 
ATOM 939  O O   . PHE A 1 119 ? -4.961  -18.186 9.157   1.00 80.31 119 A 1 
ATOM 940  C CB  . PHE A 1 119 ? -5.886  -17.958 6.073   1.00 83.96 119 A 1 
ATOM 941  C CG  . PHE A 1 119 ? -6.990  -18.455 5.161   1.00 83.06 119 A 1 
ATOM 942  C CD1 . PHE A 1 119 ? -7.755  -19.582 5.527   1.00 77.87 119 A 1 
ATOM 943  C CD2 . PHE A 1 119 ? -7.249  -17.810 3.945   1.00 78.88 119 A 1 
ATOM 944  C CE1 . PHE A 1 119 ? -8.777  -20.045 4.686   1.00 75.96 119 A 1 
ATOM 945  C CE2 . PHE A 1 119 ? -8.273  -18.276 3.102   1.00 76.28 119 A 1 
ATOM 946  C CZ  . PHE A 1 119 ? -9.037  -19.393 3.472   1.00 76.18 119 A 1 
ATOM 947  N N   . PHE A 1 120 ? -4.565  -16.101 8.433   1.00 80.40 120 A 1 
ATOM 948  C CA  . PHE A 1 120 ? -3.360  -15.899 9.241   1.00 78.70 120 A 1 
ATOM 949  C C   . PHE A 1 120 ? -3.542  -14.864 10.354  1.00 77.96 120 A 1 
ATOM 950  O O   . PHE A 1 120 ? -2.653  -14.722 11.190  1.00 73.72 120 A 1 
ATOM 951  C CB  . PHE A 1 120 ? -2.179  -15.551 8.327   1.00 79.22 120 A 1 
ATOM 952  C CG  . PHE A 1 120 ? -1.852  -16.631 7.313   1.00 78.72 120 A 1 
ATOM 953  C CD1 . PHE A 1 120 ? -1.055  -17.732 7.689   1.00 74.55 120 A 1 
ATOM 954  C CD2 . PHE A 1 120 ? -2.346  -16.554 6.001   1.00 75.08 120 A 1 
ATOM 955  C CE1 . PHE A 1 120 ? -0.754  -18.739 6.757   1.00 71.47 120 A 1 
ATOM 956  C CE2 . PHE A 1 120 ? -2.053  -17.566 5.067   1.00 71.08 120 A 1 
ATOM 957  C CZ  . PHE A 1 120 ? -1.253  -18.657 5.443   1.00 72.26 120 A 1 
ATOM 958  N N   . GLY A 1 121 ? -4.691  -14.175 10.422  1.00 78.85 121 A 1 
ATOM 959  C CA  . GLY A 1 121 ? -4.935  -13.094 11.376  1.00 76.48 121 A 1 
ATOM 960  C C   . GLY A 1 121 ? -4.719  -13.502 12.833  1.00 76.26 121 A 1 
ATOM 961  O O   . GLY A 1 121 ? -4.042  -12.791 13.577  1.00 73.81 121 A 1 
ATOM 962  N N   . GLU A 1 122 ? -5.203  -14.674 13.251  1.00 75.33 122 A 1 
ATOM 963  C CA  . GLU A 1 122 ? -4.999  -15.169 14.619  1.00 75.04 122 A 1 
ATOM 964  C C   . GLU A 1 122 ? -3.527  -15.468 14.922  1.00 75.44 122 A 1 
ATOM 965  O O   . GLU A 1 122 ? -3.041  -15.168 16.008  1.00 72.26 122 A 1 
ATOM 966  C CB  . GLU A 1 122 ? -5.823  -16.437 14.860  1.00 72.14 122 A 1 
ATOM 967  C CG  . GLU A 1 122 ? -7.324  -16.135 14.870  1.00 63.63 122 A 1 
ATOM 968  C CD  . GLU A 1 122 ? -8.166  -17.344 15.282  1.00 60.92 122 A 1 
ATOM 969  O OE1 . GLU A 1 122 ? -9.385  -17.131 15.467  1.00 55.25 122 A 1 
ATOM 970  O OE2 . GLU A 1 122 ? -7.586  -18.447 15.412  1.00 53.73 122 A 1 
ATOM 971  N N   . LYS A 1 123 ? -2.795  -16.017 13.953  1.00 76.24 123 A 1 
ATOM 972  C CA  . LYS A 1 123 ? -1.384  -16.381 14.116  1.00 76.12 123 A 1 
ATOM 973  C C   . LYS A 1 123 ? -0.477  -15.150 14.154  1.00 76.26 123 A 1 
ATOM 974  O O   . LYS A 1 123 ? 0.449   -15.119 14.955  1.00 73.39 123 A 1 
ATOM 975  C CB  . LYS A 1 123 ? -1.000  -17.368 13.002  1.00 75.37 123 A 1 
ATOM 976  C CG  . LYS A 1 123 ? 0.357   -18.041 13.251  1.00 68.68 123 A 1 
ATOM 977  C CD  . LYS A 1 123 ? 0.639   -19.083 12.161  1.00 66.43 123 A 1 
ATOM 978  C CE  . LYS A 1 123 ? 1.977   -19.788 12.402  1.00 58.55 123 A 1 
ATOM 979  N NZ  . LYS A 1 123 ? 2.264   -20.798 11.345  1.00 51.39 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -0.749  -14.141 13.325  1.00 74.73 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 0.045   -12.908 13.231  1.00 73.67 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -0.094  -12.026 14.477  1.00 73.22 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 0.885   -11.420 14.910  1.00 71.24 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -0.366  -12.148 11.958  1.00 72.77 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 0.112   -12.807 10.649  1.00 68.91 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -0.557  -12.126 9.450   1.00 66.62 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 1.626   -12.697 10.470  1.00 65.54 124 A 1 
ATOM 988  N N   . PHE A 1 125 ? -1.273  -11.991 15.099  1.00 74.25 125 A 1 
ATOM 989  C CA  . PHE A 1 125 ? -1.520  -11.200 16.313  1.00 72.36 125 A 1 
ATOM 990  C C   . PHE A 1 125 ? -1.378  -11.997 17.619  1.00 72.87 125 A 1 
ATOM 991  O O   . PHE A 1 125 ? -1.685  -11.475 18.685  1.00 70.95 125 A 1 
ATOM 992  C CB  . PHE A 1 125 ? -2.867  -10.497 16.203  1.00 69.53 125 A 1 
ATOM 993  C CG  . PHE A 1 125 ? -2.825  -9.316  15.256  1.00 66.56 125 A 1 
ATOM 994  C CD1 . PHE A 1 125 ? -2.533  -8.035  15.755  1.00 63.13 125 A 1 
ATOM 995  C CD2 . PHE A 1 125 ? -3.080  -9.487  13.887  1.00 63.02 125 A 1 
ATOM 996  C CE1 . PHE A 1 125 ? -2.547  -6.928  14.890  1.00 60.31 125 A 1 
ATOM 997  C CE2 . PHE A 1 125 ? -3.088  -8.382  13.023  1.00 60.27 125 A 1 
ATOM 998  C CZ  . PHE A 1 125 ? -2.841  -7.097  13.527  1.00 59.78 125 A 1 
ATOM 999  N N   . ARG A 1 126 ? -0.894  -13.232 17.555  1.00 73.83 126 A 1 
ATOM 1000 C CA  . ARG A 1 126 ? -0.660  -14.054 18.752  1.00 74.90 126 A 1 
ATOM 1001 C C   . ARG A 1 126 ? 0.462   -13.505 19.637  1.00 75.48 126 A 1 
ATOM 1002 O O   . ARG A 1 126 ? 0.460   -13.766 20.835  1.00 71.85 126 A 1 
ATOM 1003 C CB  . ARG A 1 126 ? -0.378  -15.501 18.309  1.00 72.85 126 A 1 
ATOM 1004 C CG  . ARG A 1 126 ? -0.396  -16.480 19.494  1.00 66.27 126 A 1 
ATOM 1005 C CD  . ARG A 1 126 ? -0.256  -17.931 19.032  1.00 64.31 126 A 1 
ATOM 1006 N NE  . ARG A 1 126 ? 1.108   -18.231 18.549  1.00 58.95 126 A 1 
ATOM 1007 C CZ  . ARG A 1 126 ? 1.544   -19.418 18.166  1.00 53.54 126 A 1 
ATOM 1008 N NH1 . ARG A 1 126 ? 0.756   -20.456 18.119  1.00 52.23 126 A 1 
ATOM 1009 N NH2 . ARG A 1 126 ? 2.792   -19.585 17.828  1.00 47.20 126 A 1 
ATOM 1010 N N   . ASN A 1 127 ? 1.429   -12.779 19.055  1.00 72.50 127 A 1 
ATOM 1011 C CA  . ASN A 1 127 ? 2.526   -12.181 19.808  1.00 73.41 127 A 1 
ATOM 1012 C C   . ASN A 1 127 ? 2.169   -10.742 20.243  1.00 75.54 127 A 1 
ATOM 1013 O O   . ASN A 1 127 ? 2.133   -9.860  19.381  1.00 72.82 127 A 1 
ATOM 1014 C CB  . ASN A 1 127 ? 3.815   -12.245 18.968  1.00 70.40 127 A 1 
ATOM 1015 C CG  . ASN A 1 127 ? 5.027   -11.788 19.766  1.00 65.09 127 A 1 
ATOM 1016 O OD1 . ASN A 1 127 ? 4.938   -11.383 20.908  1.00 61.69 127 A 1 
ATOM 1017 N ND2 . ASN A 1 127 ? 6.205   -11.849 19.201  1.00 60.08 127 A 1 
ATOM 1018 N N   . PRO A 1 128 ? 1.941   -10.476 21.548  1.00 72.68 128 A 1 
ATOM 1019 C CA  . PRO A 1 128 ? 1.587   -9.142  22.040  1.00 72.33 128 A 1 
ATOM 1020 C C   . PRO A 1 128 ? 2.721   -8.117  21.891  1.00 73.56 128 A 1 
ATOM 1021 O O   . PRO A 1 128 ? 2.455   -6.921  21.808  1.00 69.67 128 A 1 
ATOM 1022 C CB  . PRO A 1 128 ? 1.194   -9.355  23.508  1.00 70.18 128 A 1 
ATOM 1023 C CG  . PRO A 1 128 ? 1.994   -10.585 23.930  1.00 69.12 128 A 1 
ATOM 1024 C CD  . PRO A 1 128 ? 2.021   -11.422 22.656  1.00 72.40 128 A 1 
ATOM 1025 N N   . ASP A 1 129 ? 3.984   -8.567  21.784  1.00 71.58 129 A 1 
ATOM 1026 C CA  . ASP A 1 129 ? 5.172   -7.713  21.653  1.00 72.62 129 A 1 
ATOM 1027 C C   . ASP A 1 129 ? 5.526   -7.362  20.195  1.00 73.78 129 A 1 
ATOM 1028 O O   . ASP A 1 129 ? 6.570   -6.755  19.916  1.00 70.14 129 A 1 
ATOM 1029 C CB  . ASP A 1 129 ? 6.363   -8.375  22.368  1.00 70.30 129 A 1 
ATOM 1030 C CG  . ASP A 1 129 ? 6.137   -8.515  23.871  1.00 64.38 129 A 1 
ATOM 1031 O OD1 . ASP A 1 129 ? 5.694   -7.516  24.479  1.00 60.37 129 A 1 
ATOM 1032 O OD2 . ASP A 1 129 ? 6.439   -9.609  24.389  1.00 59.30 129 A 1 
ATOM 1033 N N   . SER A 1 130 ? 4.673   -7.715  19.235  1.00 73.02 130 A 1 
ATOM 1034 C CA  . SER A 1 130 ? 4.914   -7.390  17.829  1.00 72.46 130 A 1 
ATOM 1035 C C   . SER A 1 130 ? 4.941   -5.873  17.607  1.00 72.82 130 A 1 
ATOM 1036 O O   . SER A 1 130 ? 3.967   -5.156  17.853  1.00 70.81 130 A 1 
ATOM 1037 C CB  . SER A 1 130 ? 3.874   -8.047  16.925  1.00 70.42 130 A 1 
ATOM 1038 O OG  . SER A 1 130 ? 4.176   -7.743  15.569  1.00 62.98 130 A 1 
ATOM 1039 N N   . LYS A 1 131 ? 6.069   -5.365  17.077  1.00 69.50 131 A 1 
ATOM 1040 C CA  . LYS A 1 131 ? 6.230   -3.937  16.741  1.00 67.76 131 A 1 
ATOM 1041 C C   . LYS A 1 131 ? 5.337   -3.487  15.578  1.00 67.99 131 A 1 
ATOM 1042 O O   . LYS A 1 131 ? 5.001   -2.306  15.515  1.00 64.92 131 A 1 
ATOM 1043 C CB  . LYS A 1 131 ? 7.708   -3.619  16.447  1.00 65.11 131 A 1 
ATOM 1044 C CG  . LYS A 1 131 ? 8.596   -3.724  17.697  1.00 60.84 131 A 1 
ATOM 1045 C CD  . LYS A 1 131 ? 10.039  -3.299  17.382  1.00 57.48 131 A 1 
ATOM 1046 C CE  . LYS A 1 131 ? 10.917  -3.395  18.633  1.00 50.94 131 A 1 
ATOM 1047 N NZ  . LYS A 1 131 ? 12.332  -3.028  18.354  1.00 45.04 131 A 1 
ATOM 1048 N N   . ILE A 1 132 ? 4.968   -4.417  14.693  1.00 68.72 132 A 1 
ATOM 1049 C CA  . ILE A 1 132 ? 4.195   -4.167  13.467  1.00 67.27 132 A 1 
ATOM 1050 C C   . ILE A 1 132 ? 2.703   -4.418  13.724  1.00 67.75 132 A 1 
ATOM 1051 O O   . ILE A 1 132 ? 1.865   -3.572  13.424  1.00 63.74 132 A 1 
ATOM 1052 C CB  . ILE A 1 132 ? 4.755   -5.031  12.304  1.00 64.05 132 A 1 
ATOM 1053 C CG1 . ILE A 1 132 ? 6.249   -4.711  12.049  1.00 59.36 132 A 1 
ATOM 1054 C CG2 . ILE A 1 132 ? 3.932   -4.800  11.027  1.00 57.87 132 A 1 
ATOM 1055 C CD1 . ILE A 1 132 ? 6.933   -5.644  11.039  1.00 52.51 132 A 1 
ATOM 1056 N N   . PHE A 1 133 ? 2.370   -5.540  14.360  1.00 67.66 133 A 1 
ATOM 1057 C CA  . PHE A 1 133 ? 0.993   -5.966  14.635  1.00 67.23 133 A 1 
ATOM 1058 C C   . PHE A 1 133 ? 0.577   -5.630  16.074  1.00 69.22 133 A 1 
ATOM 1059 O O   . PHE A 1 133 ? 0.390   -6.513  16.911  1.00 67.55 133 A 1 
ATOM 1060 C CB  . PHE A 1 133 ? 0.851   -7.450  14.294  1.00 64.57 133 A 1 
ATOM 1061 C CG  . PHE A 1 133 ? 1.095   -7.764  12.834  1.00 62.56 133 A 1 
ATOM 1062 C CD1 . PHE A 1 133 ? 0.117   -7.447  11.874  1.00 58.76 133 A 1 
ATOM 1063 C CD2 . PHE A 1 133 ? 2.303   -8.361  12.426  1.00 58.20 133 A 1 
ATOM 1064 C CE1 . PHE A 1 133 ? 0.344   -7.728  10.520  1.00 54.63 133 A 1 
ATOM 1065 C CE2 . PHE A 1 133 ? 2.531   -8.640  11.071  1.00 55.03 133 A 1 
ATOM 1066 C CZ  . PHE A 1 133 ? 1.551   -8.324  10.116  1.00 54.95 133 A 1 
ATOM 1067 N N   . LYS A 1 134 ? 0.451   -4.335  16.376  1.00 68.46 134 A 1 
ATOM 1068 C CA  . LYS A 1 134 ? 0.012   -3.888  17.704  1.00 68.90 134 A 1 
ATOM 1069 C C   . LYS A 1 134 ? -1.484  -4.146  17.896  1.00 70.59 134 A 1 
ATOM 1070 O O   . LYS A 1 134 ? -2.286  -3.749  17.055  1.00 68.80 134 A 1 
ATOM 1071 C CB  . LYS A 1 134 ? 0.333   -2.404  17.917  1.00 66.55 134 A 1 
ATOM 1072 C CG  . LYS A 1 134 ? 1.838   -2.127  17.910  1.00 62.93 134 A 1 
ATOM 1073 C CD  . LYS A 1 134 ? 2.102   -0.643  18.178  1.00 61.51 134 A 1 
ATOM 1074 C CE  . LYS A 1 134 ? 3.605   -0.378  18.111  1.00 55.65 134 A 1 
ATOM 1075 N NZ  . LYS A 1 134 ? 3.902   1.062   18.268  1.00 50.41 134 A 1 
ATOM 1076 N N   . GLN A 1 135 ? -1.869  -4.703  19.041  1.00 70.29 135 A 1 
ATOM 1077 C CA  . GLN A 1 135 ? -3.283  -4.930  19.383  1.00 71.10 135 A 1 
ATOM 1078 C C   . GLN A 1 135 ? -4.112  -3.633  19.374  1.00 73.26 135 A 1 
ATOM 1079 O O   . GLN A 1 135 ? -5.265  -3.650  18.948  1.00 71.72 135 A 1 
ATOM 1080 C CB  . GLN A 1 135 ? -3.386  -5.616  20.752  1.00 69.31 135 A 1 
ATOM 1081 C CG  . GLN A 1 135 ? -2.991  -7.103  20.685  1.00 64.62 135 A 1 
ATOM 1082 C CD  . GLN A 1 135 ? -3.183  -7.815  22.027  1.00 60.21 135 A 1 
ATOM 1083 O OE1 . GLN A 1 135 ? -3.290  -7.210  23.073  1.00 56.86 135 A 1 
ATOM 1084 N NE2 . GLN A 1 135 ? -3.230  -9.126  22.049  1.00 52.42 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -3.504  -2.492  19.712  1.00 71.17 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -4.173  -1.186  19.657  1.00 71.16 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -4.677  -0.801  18.259  1.00 72.48 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -5.689  -0.111  18.141  1.00 70.89 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -3.223  -0.100  20.172  1.00 69.11 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -2.044  -0.023  19.390  1.00 62.17 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? -4.009  -1.244  17.186  1.00 68.97 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? -4.490  -1.012  15.819  1.00 68.82 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? -5.686  -1.899  15.477  1.00 70.71 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? -6.610  -1.434  14.809  1.00 70.35 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? -3.358  -1.217  14.805  1.00 66.00 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? -2.203  -0.238  14.914  1.00 62.52 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? -2.447  1.152   14.944  1.00 58.93 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? -0.880  -0.711  14.946  1.00 56.73 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? -1.372  2.057   15.030  1.00 54.56 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? 0.196   0.192   15.032  1.00 54.73 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? -0.048  1.578   15.077  1.00 53.74 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? 0.990   2.449   15.169  1.00 52.12 137 A 1 
ATOM 1103 N N   . LEU A 1 138 ? -5.707  -3.143  15.971  1.00 69.28 138 A 1 
ATOM 1104 C CA  . LEU A 1 138 ? -6.863  -4.027  15.833  1.00 69.42 138 A 1 
ATOM 1105 C C   . LEU A 1 138 ? -8.085  -3.452  16.541  1.00 71.46 138 A 1 
ATOM 1106 O O   . LEU A 1 138 ? -9.127  -3.343  15.912  1.00 71.77 138 A 1 
ATOM 1107 C CB  . LEU A 1 138 ? -6.560  -5.418  16.410  1.00 67.81 138 A 1 
ATOM 1108 C CG  . LEU A 1 138 ? -5.753  -6.331  15.492  1.00 62.94 138 A 1 
ATOM 1109 C CD1 . LEU A 1 138 ? -5.397  -7.586  16.296  1.00 58.54 138 A 1 
ATOM 1110 C CD2 . LEU A 1 138 ? -6.549  -6.782  14.270  1.00 57.03 138 A 1 
ATOM 1111 N N   . GLU A 1 139 ? -7.953  -3.041  17.807  1.00 71.52 139 A 1 
ATOM 1112 C CA  . GLU A 1 139 ? -9.062  -2.475  18.587  1.00 72.58 139 A 1 
ATOM 1113 C C   . GLU A 1 139 ? -9.625  -1.210  17.938  1.00 73.75 139 A 1 
ATOM 1114 O O   . GLU A 1 139 ? -10.834 -1.093  17.750  1.00 73.13 139 A 1 
ATOM 1115 C CB  . GLU A 1 139 ? -8.587  -2.147  20.008  1.00 71.71 139 A 1 
ATOM 1116 C CG  . GLU A 1 139 ? -8.385  -3.410  20.854  1.00 64.63 139 A 1 
ATOM 1117 C CD  . GLU A 1 139 ? -7.854  -3.089  22.260  1.00 62.11 139 A 1 
ATOM 1118 O OE1 . GLU A 1 139 ? -7.799  -4.033  23.072  1.00 57.42 139 A 1 
ATOM 1119 O OE2 . GLU A 1 139 ? -7.452  -1.923  22.488  1.00 55.54 139 A 1 
ATOM 1120 N N   . LYS A 1 140 ? -8.753  -0.281  17.512  1.00 70.77 140 A 1 
ATOM 1121 C CA  . LYS A 1 140 ? -9.192  0.934   16.811  1.00 70.63 140 A 1 
ATOM 1122 C C   . LYS A 1 140 ? -9.929  0.624   15.516  1.00 72.16 140 A 1 
ATOM 1123 O O   . LYS A 1 140 ? -10.969 1.219   15.249  1.00 71.13 140 A 1 
ATOM 1124 C CB  . LYS A 1 140 ? -7.992  1.833   16.501  1.00 68.95 140 A 1 
ATOM 1125 C CG  . LYS A 1 140 ? -7.498  2.561   17.753  1.00 64.36 140 A 1 
ATOM 1126 C CD  . LYS A 1 140 ? -6.269  3.385   17.376  1.00 61.70 140 A 1 
ATOM 1127 C CE  . LYS A 1 140 ? -5.702  4.081   18.611  1.00 56.95 140 A 1 
ATOM 1128 N NZ  . LYS A 1 140 ? -4.583  4.948   18.227  1.00 51.30 140 A 1 
ATOM 1129 N N   . THR A 1 141 ? -9.393  -0.293  14.716  1.00 73.22 141 A 1 
ATOM 1130 C CA  . THR A 1 141 ? -10.025 -0.675  13.450  1.00 72.33 141 A 1 
ATOM 1131 C C   . THR A 1 141 ? -11.332 -1.420  13.712  1.00 73.04 141 A 1 
ATOM 1132 O O   . THR A 1 141 ? -12.320 -1.155  13.039  1.00 72.59 141 A 1 
ATOM 1133 C CB  . THR A 1 141 ? -9.080  -1.496  12.562  1.00 70.83 141 A 1 
ATOM 1134 O OG1 . THR A 1 141 ? -7.823  -0.875  12.449  1.00 64.15 141 A 1 
ATOM 1135 C CG2 . THR A 1 141 ? -9.617  -1.606  11.138  1.00 63.99 141 A 1 
ATOM 1136 N N   . HIS A 1 142 ? -11.389 -2.277  14.741  1.00 73.67 142 A 1 
ATOM 1137 C CA  . HIS A 1 142 ? -12.602 -2.992  15.144  1.00 73.26 142 A 1 
ATOM 1138 C C   . HIS A 1 142 ? -13.699 -2.031  15.623  1.00 74.64 142 A 1 
ATOM 1139 O O   . HIS A 1 142 ? -14.804 -2.073  15.091  1.00 73.73 142 A 1 
ATOM 1140 C CB  . HIS A 1 142 ? -12.252 -4.027  16.215  1.00 71.77 142 A 1 
ATOM 1141 C CG  . HIS A 1 142 ? -13.348 -5.039  16.418  1.00 65.75 142 A 1 
ATOM 1142 N ND1 . HIS A 1 142 ? -13.689 -6.032  15.527  1.00 58.44 142 A 1 
ATOM 1143 C CD2 . HIS A 1 142 ? -14.160 -5.177  17.502  1.00 58.92 142 A 1 
ATOM 1144 C CE1 . HIS A 1 142 ? -14.686 -6.751  16.066  1.00 54.48 142 A 1 
ATOM 1145 N NE2 . HIS A 1 142 ? -14.999 -6.271  17.275  1.00 55.95 142 A 1 
ATOM 1146 N N   . ASN A 1 143 ? -13.363 -1.079  16.501  1.00 73.58 143 A 1 
ATOM 1147 C CA  . ASN A 1 143 ? -14.292 -0.032  16.952  1.00 74.06 143 A 1 
ATOM 1148 C C   . ASN A 1 143 ? -14.795 0.827   15.781  1.00 74.92 143 A 1 
ATOM 1149 O O   . ASN A 1 143 ? -15.963 1.220   15.720  1.00 74.08 143 A 1 
ATOM 1150 C CB  . ASN A 1 143 ? -13.573 0.849   17.992  1.00 73.65 143 A 1 
ATOM 1151 C CG  . ASN A 1 143 ? -13.320 0.137   19.310  1.00 69.14 143 A 1 
ATOM 1152 O OD1 . ASN A 1 143 ? -13.891 -0.882  19.627  1.00 64.64 143 A 1 
ATOM 1153 N ND2 . ASN A 1 143 ? -12.461 0.667   20.148  1.00 63.98 143 A 1 
ATOM 1154 N N   . PHE A 1 144 ? -13.927 1.109   14.812  1.00 71.45 144 A 1 
ATOM 1155 C CA  . PHE A 1 144 ? -14.319 1.826   13.599  1.00 71.09 144 A 1 
ATOM 1156 C C   . PHE A 1 144 ? -15.272 0.988   12.731  1.00 72.83 144 A 1 
ATOM 1157 O O   . PHE A 1 144 ? -16.232 1.527   12.178  1.00 72.42 144 A 1 
ATOM 1158 C CB  . PHE A 1 144 ? -13.061 2.270   12.845  1.00 68.71 144 A 1 
ATOM 1159 C CG  . PHE A 1 144 ? -13.310 3.382   11.845  1.00 65.45 144 A 1 
ATOM 1160 C CD1 . PHE A 1 144 ? -13.561 3.089   10.498  1.00 61.28 144 A 1 
ATOM 1161 C CD2 . PHE A 1 144 ? -13.273 4.727   12.271  1.00 60.02 144 A 1 
ATOM 1162 C CE1 . PHE A 1 144 ? -13.774 4.130   9.577   1.00 57.54 144 A 1 
ATOM 1163 C CE2 . PHE A 1 144 ? -13.484 5.765   11.350  1.00 57.24 144 A 1 
ATOM 1164 C CZ  . PHE A 1 144 ? -13.736 5.467   10.000  1.00 56.91 144 A 1 
ATOM 1165 N N   . TYR A 1 145 ? -15.062 -0.325  12.657  1.00 72.46 145 A 1 
ATOM 1166 C CA  . TYR A 1 145 ? -15.954 -1.280  11.990  1.00 72.49 145 A 1 
ATOM 1167 C C   . TYR A 1 145 ? -17.313 -1.411  12.677  1.00 73.36 145 A 1 
ATOM 1168 O O   . TYR A 1 145 ? -18.325 -1.456  11.983  1.00 72.59 145 A 1 
ATOM 1169 C CB  . TYR A 1 145 ? -15.294 -2.667  11.899  1.00 70.87 145 A 1 
ATOM 1170 C CG  . TYR A 1 145 ? -14.674 -2.928  10.549  1.00 66.60 145 A 1 
ATOM 1171 C CD1 . TYR A 1 145 ? -15.513 -3.166  9.448   1.00 61.58 145 A 1 
ATOM 1172 C CD2 . TYR A 1 145 ? -13.283 -2.914  10.387  1.00 61.18 145 A 1 
ATOM 1173 C CE1 . TYR A 1 145 ? -14.959 -3.368  8.180   1.00 56.72 145 A 1 
ATOM 1174 C CE2 . TYR A 1 145 ? -12.723 -3.118  9.116   1.00 56.82 145 A 1 
ATOM 1175 C CZ  . TYR A 1 145 ? -13.562 -3.341  8.010   1.00 56.87 145 A 1 
ATOM 1176 O OH  . TYR A 1 145 ? -13.028 -3.530  6.783   1.00 54.85 145 A 1 
ATOM 1177 N N   . GLU A 1 146 ? -17.358 -1.428  14.007  1.00 70.72 146 A 1 
ATOM 1178 C CA  . GLU A 1 146 ? -18.623 -1.443  14.750  1.00 70.59 146 A 1 
ATOM 1179 C C   . GLU A 1 146 ? -19.445 -0.180  14.481  1.00 71.08 146 A 1 
ATOM 1180 O O   . GLU A 1 146 ? -20.656 -0.248  14.277  1.00 69.36 146 A 1 
ATOM 1181 C CB  . GLU A 1 146 ? -18.367 -1.589  16.255  1.00 68.62 146 A 1 
ATOM 1182 C CG  . GLU A 1 146 ? -17.921 -3.011  16.621  1.00 61.74 146 A 1 
ATOM 1183 C CD  . GLU A 1 146 ? -17.964 -3.254  18.139  1.00 59.88 146 A 1 
ATOM 1184 O OE1 . GLU A 1 146 ? -18.190 -4.426  18.508  1.00 55.34 146 A 1 
ATOM 1185 O OE2 . GLU A 1 146 ? -17.814 -2.275  18.901  1.00 54.19 146 A 1 
ATOM 1186 N N   . LYS A 1 147 ? -18.778 0.982   14.384  1.00 72.13 147 A 1 
ATOM 1187 C CA  . LYS A 1 147 ? -19.444 2.272   14.163  1.00 72.60 147 A 1 
ATOM 1188 C C   . LYS A 1 147 ? -19.924 2.495   12.722  1.00 73.49 147 A 1 
ATOM 1189 O O   . LYS A 1 147 ? -20.974 3.096   12.521  1.00 70.76 147 A 1 
ATOM 1190 C CB  . LYS A 1 147 ? -18.500 3.387   14.647  1.00 70.98 147 A 1 
ATOM 1191 C CG  . LYS A 1 147 ? -19.212 4.741   14.698  1.00 65.84 147 A 1 
ATOM 1192 C CD  . LYS A 1 147 ? -18.301 5.811   15.304  1.00 65.06 147 A 1 
ATOM 1193 C CE  . LYS A 1 147 ? -19.062 7.141   15.340  1.00 58.15 147 A 1 
ATOM 1194 N NZ  . LYS A 1 147 ? -18.243 8.230   15.924  1.00 52.74 147 A 1 
ATOM 1195 N N   . HIS A 1 148 ? -19.152 2.088   11.718  1.00 74.32 148 A 1 
ATOM 1196 C CA  . HIS A 1 148 ? -19.416 2.422   10.302  1.00 72.68 148 A 1 
ATOM 1197 C C   . HIS A 1 148 ? -19.721 1.204   9.413   1.00 72.19 148 A 1 
ATOM 1198 O O   . HIS A 1 148 ? -20.049 1.367   8.230   1.00 67.64 148 A 1 
ATOM 1199 C CB  . HIS A 1 148 ? -18.250 3.255   9.741   1.00 72.07 148 A 1 
ATOM 1200 C CG  . HIS A 1 148 ? -17.998 4.536   10.493  1.00 71.25 148 A 1 
ATOM 1201 N ND1 . HIS A 1 148 ? -17.181 4.687   11.584  1.00 62.45 148 A 1 
ATOM 1202 C CD2 . HIS A 1 148 ? -18.553 5.768   10.230  1.00 63.74 148 A 1 
ATOM 1203 C CE1 . HIS A 1 148 ? -17.236 5.975   11.973  1.00 64.21 148 A 1 
ATOM 1204 N NE2 . HIS A 1 148 ? -18.062 6.672   11.173  1.00 64.59 148 A 1 
ATOM 1205 N N   . GLY A 1 149 ? -19.635 -0.008  9.951   1.00 72.38 149 A 1 
ATOM 1206 C CA  . GLY A 1 149 ? -19.878 -1.255  9.234   1.00 71.50 149 A 1 
ATOM 1207 C C   . GLY A 1 149 ? -19.015 -1.384  7.971   1.00 73.99 149 A 1 
ATOM 1208 O O   . GLY A 1 149 ? -17.845 -1.017  7.949   1.00 69.55 149 A 1 
ATOM 1209 N N   . GLY A 1 150 ? -19.598 -1.890  6.888   1.00 73.31 150 A 1 
ATOM 1210 C CA  . GLY A 1 150 ? -18.885 -2.072  5.613   1.00 73.33 150 A 1 
ATOM 1211 C C   . GLY A 1 150 ? -18.367 -0.779  4.969   1.00 77.12 150 A 1 
ATOM 1212 O O   . GLY A 1 150 ? -17.377 -0.821  4.247   1.00 74.55 150 A 1 
ATOM 1213 N N   . LYS A 1 151 ? -18.970 0.385   5.292   1.00 77.62 151 A 1 
ATOM 1214 C CA  . LYS A 1 151 ? -18.511 1.698   4.787   1.00 78.76 151 A 1 
ATOM 1215 C C   . LYS A 1 151 ? -17.099 2.046   5.260   1.00 80.02 151 A 1 
ATOM 1216 O O   . LYS A 1 151 ? -16.428 2.847   4.622   1.00 77.24 151 A 1 
ATOM 1217 C CB  . LYS A 1 151 ? -19.479 2.814   5.203   1.00 77.70 151 A 1 
ATOM 1218 C CG  . LYS A 1 151 ? -20.897 2.642   4.644   1.00 74.29 151 A 1 
ATOM 1219 C CD  . LYS A 1 151 ? -21.778 3.833   5.054   1.00 71.64 151 A 1 
ATOM 1220 C CE  . LYS A 1 151 ? -23.197 3.683   4.496   1.00 64.79 151 A 1 
ATOM 1221 N NZ  . LYS A 1 151 ? -24.063 4.829   4.863   1.00 56.61 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -16.632 1.415   6.331   1.00 77.36 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -15.246 1.504   6.806   1.00 75.64 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -14.246 1.216   5.700   1.00 77.06 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -13.252 1.917   5.618   1.00 75.64 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -15.006 0.506   7.944   1.00 71.53 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -15.848 0.868   9.009   1.00 65.00 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -13.575 0.485   8.473   1.00 65.22 152 A 1 
ATOM 1229 N N   . ILE A 1 153 ? -14.501 0.249   4.825   1.00 76.42 153 A 1 
ATOM 1230 C CA  . ILE A 1 153 ? -13.577 -0.143  3.752   1.00 76.66 153 A 1 
ATOM 1231 C C   . ILE A 1 153 ? -13.393 1.001   2.745   1.00 77.63 153 A 1 
ATOM 1232 O O   . ILE A 1 153 ? -12.289 1.228   2.263   1.00 77.15 153 A 1 
ATOM 1233 C CB  . ILE A 1 153 ? -14.079 -1.435  3.070   1.00 76.08 153 A 1 
ATOM 1234 C CG1 . ILE A 1 153 ? -14.137 -2.587  4.099   1.00 73.57 153 A 1 
ATOM 1235 C CG2 . ILE A 1 153 ? -13.179 -1.833  1.886   1.00 74.17 153 A 1 
ATOM 1236 C CD1 . ILE A 1 153 ? -14.995 -3.763  3.634   1.00 67.43 153 A 1 
ATOM 1237 N N   . ILE A 1 154 ? -14.461 1.759   2.477   1.00 80.41 154 A 1 
ATOM 1238 C CA  . ILE A 1 154 ? -14.421 2.925   1.585   1.00 80.53 154 A 1 
ATOM 1239 C C   . ILE A 1 154 ? -13.715 4.097   2.277   1.00 80.99 154 A 1 
ATOM 1240 O O   . ILE A 1 154 ? -12.797 4.686   1.718   1.00 79.82 154 A 1 
ATOM 1241 C CB  . ILE A 1 154 ? -15.847 3.313   1.127   1.00 79.85 154 A 1 
ATOM 1242 C CG1 . ILE A 1 154 ? -16.548 2.124   0.426   1.00 76.20 154 A 1 
ATOM 1243 C CG2 . ILE A 1 154 ? -15.796 4.542   0.201   1.00 76.32 154 A 1 
ATOM 1244 C CD1 . ILE A 1 154 ? -18.029 2.368   0.121   1.00 68.78 154 A 1 
ATOM 1245 N N   . LEU A 1 155 ? -14.113 4.418   3.521   1.00 79.19 155 A 1 
ATOM 1246 C CA  . LEU A 1 155 ? -13.567 5.559   4.271   1.00 77.88 155 A 1 
ATOM 1247 C C   . LEU A 1 155 ? -12.087 5.367   4.633   1.00 78.14 155 A 1 
ATOM 1248 O O   . LEU A 1 155 ? -11.303 6.306   4.549   1.00 76.40 155 A 1 
ATOM 1249 C CB  . LEU A 1 155 ? -14.400 5.769   5.546   1.00 77.00 155 A 1 
ATOM 1250 C CG  . LEU A 1 155 ? -15.845 6.238   5.299   1.00 71.20 155 A 1 
ATOM 1251 C CD1 . LEU A 1 155 ? -16.609 6.231   6.624   1.00 66.83 155 A 1 
ATOM 1252 C CD2 . LEU A 1 155 ? -15.900 7.648   4.713   1.00 66.04 155 A 1 
ATOM 1253 N N   . ALA A 1 156 ? -11.711 4.146   5.003   1.00 78.47 156 A 1 
ATOM 1254 C CA  . ALA A 1 156 ? -10.344 3.779   5.345   1.00 75.34 156 A 1 
ATOM 1255 C C   . ALA A 1 156 ? -9.375  4.032   4.191   1.00 75.19 156 A 1 
ATOM 1256 O O   . ALA A 1 156 ? -8.222  4.372   4.431   1.00 73.25 156 A 1 
ATOM 1257 C CB  . ALA A 1 156 ? -10.329 2.298   5.732   1.00 73.06 156 A 1 
ATOM 1258 N N   . ARG A 1 157 ? -9.849  3.929   2.944   1.00 75.81 157 A 1 
ATOM 1259 C CA  . ARG A 1 157 ? -9.011  4.064   1.747   1.00 73.34 157 A 1 
ATOM 1260 C C   . ARG A 1 157 ? -8.337  5.436   1.628   1.00 73.83 157 A 1 
ATOM 1261 O O   . ARG A 1 157 ? -7.261  5.535   1.053   1.00 70.42 157 A 1 
ATOM 1262 C CB  . ARG A 1 157 ? -9.867  3.731   0.523   1.00 71.11 157 A 1 
ATOM 1263 C CG  . ARG A 1 157 ? -9.046  2.949   -0.497  1.00 68.69 157 A 1 
ATOM 1264 C CD  . ARG A 1 157 ? -9.946  2.385   -1.601  1.00 69.42 157 A 1 
ATOM 1265 N NE  . ARG A 1 157 ? -9.177  1.459   -2.443  1.00 67.21 157 A 1 
ATOM 1266 C CZ  . ARG A 1 157 ? -9.429  0.182   -2.666  1.00 63.05 157 A 1 
ATOM 1267 N NH1 . ARG A 1 157 ? -10.534 -0.392  -2.317  1.00 57.79 157 A 1 
ATOM 1268 N NH2 . ARG A 1 157 ? -8.544  -0.564  -3.233  1.00 58.98 157 A 1 
ATOM 1269 N N   . PHE A 1 158 ? -8.934  6.458   2.240   1.00 74.67 158 A 1 
ATOM 1270 C CA  . PHE A 1 158 ? -8.396  7.821   2.292   1.00 71.85 158 A 1 
ATOM 1271 C C   . PHE A 1 158 ? -7.486  8.076   3.508   1.00 70.60 158 A 1 
ATOM 1272 O O   . PHE A 1 158 ? -7.008  9.189   3.701   1.00 67.45 158 A 1 
ATOM 1273 C CB  . PHE A 1 158 ? -9.563  8.811   2.232   1.00 71.67 158 A 1 
ATOM 1274 C CG  . PHE A 1 158 ? -10.387 8.685   0.964   1.00 72.76 158 A 1 
ATOM 1275 C CD1 . PHE A 1 158 ? -9.947  9.303   -0.224  1.00 69.11 158 A 1 
ATOM 1276 C CD2 . PHE A 1 158 ? -11.573 7.926   0.949   1.00 69.35 158 A 1 
ATOM 1277 C CE1 . PHE A 1 158 ? -10.690 9.169   -1.408  1.00 64.94 158 A 1 
ATOM 1278 C CE2 . PHE A 1 158 ? -12.316 7.787   -0.239  1.00 65.34 158 A 1 
ATOM 1279 C CZ  . PHE A 1 158 ? -11.875 8.415   -1.417  1.00 67.85 158 A 1 
ATOM 1280 N N   . VAL A 1 159 ? -7.239  7.064   4.348   1.00 73.18 159 A 1 
ATOM 1281 C CA  . VAL A 1 159 ? -6.378  7.177   5.534   1.00 71.71 159 A 1 
ATOM 1282 C C   . VAL A 1 159 ? -5.304  6.087   5.470   1.00 71.80 159 A 1 
ATOM 1283 O O   . VAL A 1 159 ? -5.596  4.942   5.816   1.00 68.39 159 A 1 
ATOM 1284 C CB  . VAL A 1 159 ? -7.198  7.089   6.836   1.00 69.50 159 A 1 
ATOM 1285 C CG1 . VAL A 1 159 ? -6.286  7.309   8.052   1.00 64.19 159 A 1 
ATOM 1286 C CG2 . VAL A 1 159 ? -8.309  8.141   6.892   1.00 64.92 159 A 1 
ATOM 1287 N N   . PRO A 1 160 ? -4.050  6.397   5.091   1.00 71.72 160 A 1 
ATOM 1288 C CA  . PRO A 1 160 ? -3.037  5.407   4.700   1.00 68.55 160 A 1 
ATOM 1289 C C   . PRO A 1 160 ? -2.836  4.251   5.684   1.00 67.23 160 A 1 
ATOM 1290 O O   . PRO A 1 160 ? -2.823  3.088   5.288   1.00 64.22 160 A 1 
ATOM 1291 C CB  . PRO A 1 160 ? -1.745  6.207   4.507   1.00 65.86 160 A 1 
ATOM 1292 C CG  . PRO A 1 160 ? -2.256  7.563   4.039   1.00 64.66 160 A 1 
ATOM 1293 C CD  . PRO A 1 160 ? -3.563  7.743   4.800   1.00 67.00 160 A 1 
ATOM 1294 N N   . ILE A 1 161 ? -2.742  4.547   6.988   1.00 66.76 161 A 1 
ATOM 1295 C CA  . ILE A 1 161 ? -2.563  3.501   8.008   1.00 66.42 161 A 1 
ATOM 1296 C C   . ILE A 1 161 ? -3.822  2.640   8.152   1.00 67.82 161 A 1 
ATOM 1297 O O   . ILE A 1 161 ? -3.736  1.424   8.286   1.00 64.61 161 A 1 
ATOM 1298 C CB  . ILE A 1 161 ? -2.132  4.117   9.357   1.00 62.45 161 A 1 
ATOM 1299 C CG1 . ILE A 1 161 ? -0.704  4.689   9.192   1.00 57.28 161 A 1 
ATOM 1300 C CG2 . ILE A 1 161 ? -2.185  3.094   10.507  1.00 55.57 161 A 1 
ATOM 1301 C CD1 . ILE A 1 161 ? -0.128  5.315   10.460  1.00 50.21 161 A 1 
ATOM 1302 N N   . VAL A 1 162 ? -5.006  3.251   8.130   1.00 70.04 162 A 1 
ATOM 1303 C CA  . VAL A 1 162 ? -6.264  2.508   8.291   1.00 71.40 162 A 1 
ATOM 1304 C C   . VAL A 1 162 ? -6.556  1.681   7.035   1.00 73.47 162 A 1 
ATOM 1305 O O   . VAL A 1 162 ? -7.068  0.568   7.154   1.00 71.82 162 A 1 
ATOM 1306 C CB  . VAL A 1 162 ? -7.429  3.445   8.662   1.00 68.95 162 A 1 
ATOM 1307 C CG1 . VAL A 1 162 ? -8.700  2.667   9.007   1.00 63.74 162 A 1 
ATOM 1308 C CG2 . VAL A 1 162 ? -7.099  4.304   9.891   1.00 64.68 162 A 1 
ATOM 1309 N N   . ARG A 1 163 ? -6.153  2.172   5.859   1.00 70.93 163 A 1 
ATOM 1310 C CA  . ARG A 1 163 ? -6.305  1.498   4.560   1.00 71.78 163 A 1 
ATOM 1311 C C   . ARG A 1 163 ? -5.706  0.094   4.553   1.00 74.46 163 A 1 
ATOM 1312 O O   . ARG A 1 163 ? -6.398  -0.843  4.169   1.00 72.83 163 A 1 
ATOM 1313 C CB  . ARG A 1 163 ? -5.665  2.373   3.470   1.00 67.72 163 A 1 
ATOM 1314 C CG  . ARG A 1 163 ? -5.715  1.739   2.073   1.00 62.18 163 A 1 
ATOM 1315 C CD  . ARG A 1 163 ? -5.215  2.705   0.994   1.00 63.26 163 A 1 
ATOM 1316 N NE  . ARG A 1 163 ? -3.800  3.078   1.143   1.00 58.61 163 A 1 
ATOM 1317 C CZ  . ARG A 1 163 ? -3.189  4.016   0.435   1.00 53.72 163 A 1 
ATOM 1318 N NH1 . ARG A 1 163 ? -3.791  4.690   -0.495  1.00 51.43 163 A 1 
ATOM 1319 N NH2 . ARG A 1 163 ? -1.946  4.300   0.636   1.00 48.44 163 A 1 
ATOM 1320 N N   . THR A 1 164 ? -4.468  -0.069  5.022   1.00 75.09 164 A 1 
ATOM 1321 C CA  . THR A 1 164 ? -3.777  -1.368  5.001   1.00 74.13 164 A 1 
ATOM 1322 C C   . THR A 1 164 ? -4.356  -2.357  6.016   1.00 76.14 164 A 1 
ATOM 1323 O O   . THR A 1 164 ? -4.431  -3.554  5.748   1.00 73.37 164 A 1 
ATOM 1324 C CB  . THR A 1 164 ? -2.270  -1.196  5.234   1.00 69.63 164 A 1 
ATOM 1325 O OG1 . THR A 1 164 ? -2.030  -0.470  6.415   1.00 62.49 164 A 1 
ATOM 1326 C CG2 . THR A 1 164 ? -1.600  -0.434  4.096   1.00 62.50 164 A 1 
ATOM 1327 N N   . PHE A 1 165 ? -4.838  -1.871  7.171   1.00 75.35 165 A 1 
ATOM 1328 C CA  . PHE A 1 165 ? -5.409  -2.735  8.211   1.00 76.01 165 A 1 
ATOM 1329 C C   . PHE A 1 165 ? -6.902  -3.038  8.023   1.00 77.96 165 A 1 
ATOM 1330 O O   . PHE A 1 165 ? -7.372  -4.068  8.506   1.00 76.20 165 A 1 
ATOM 1331 C CB  . PHE A 1 165 ? -5.131  -2.132  9.596   1.00 73.32 165 A 1 
ATOM 1332 C CG  . PHE A 1 165 ? -3.677  -2.245  10.016  1.00 70.12 165 A 1 
ATOM 1333 C CD1 . PHE A 1 165 ? -3.156  -3.489  10.415  1.00 67.24 165 A 1 
ATOM 1334 C CD2 . PHE A 1 165 ? -2.830  -1.125  9.966   1.00 65.56 165 A 1 
ATOM 1335 C CE1 . PHE A 1 165 ? -1.793  -3.613  10.740  1.00 60.99 165 A 1 
ATOM 1336 C CE2 . PHE A 1 165 ? -1.467  -1.248  10.287  1.00 60.99 165 A 1 
ATOM 1337 C CZ  . PHE A 1 165 ? -0.946  -2.494  10.668  1.00 60.42 165 A 1 
ATOM 1338 N N   . ALA A 1 166 ? -7.665  -2.186  7.329   1.00 78.20 166 A 1 
ATOM 1339 C CA  . ALA A 1 166 ? -9.109  -2.361  7.198   1.00 78.67 166 A 1 
ATOM 1340 C C   . ALA A 1 166 ? -9.500  -3.678  6.492   1.00 79.55 166 A 1 
ATOM 1341 O O   . ALA A 1 166 ? -10.252 -4.451  7.096   1.00 78.60 166 A 1 
ATOM 1342 C CB  . ALA A 1 166 ? -9.740  -1.099  6.593   1.00 77.46 166 A 1 
ATOM 1343 N N   . PRO A 1 167 ? -8.969  -4.026  5.306   1.00 81.89 167 A 1 
ATOM 1344 C CA  . PRO A 1 167 ? -9.298  -5.304  4.667   1.00 81.33 167 A 1 
ATOM 1345 C C   . PRO A 1 167 ? -8.868  -6.504  5.514   1.00 81.64 167 A 1 
ATOM 1346 O O   . PRO A 1 167 ? -9.605  -7.480  5.635   1.00 80.65 167 A 1 
ATOM 1347 C CB  . PRO A 1 167 ? -8.580  -5.288  3.312   1.00 78.76 167 A 1 
ATOM 1348 C CG  . PRO A 1 167 ? -8.346  -3.808  3.036   1.00 76.73 167 A 1 
ATOM 1349 C CD  . PRO A 1 167 ? -8.102  -3.247  4.428   1.00 83.00 167 A 1 
ATOM 1350 N N   . PHE A 1 168 ? -7.717  -6.392  6.176   1.00 80.57 168 A 1 
ATOM 1351 C CA  . PHE A 1 168 ? -7.199  -7.428  7.063   1.00 78.63 168 A 1 
ATOM 1352 C C   . PHE A 1 168 ? -8.136  -7.689  8.255   1.00 77.47 168 A 1 
ATOM 1353 O O   . PHE A 1 168 ? -8.480  -8.838  8.550   1.00 76.22 168 A 1 
ATOM 1354 C CB  . PHE A 1 168 ? -5.798  -7.006  7.528   1.00 77.19 168 A 1 
ATOM 1355 C CG  . PHE A 1 168 ? -5.143  -8.032  8.414   1.00 74.65 168 A 1 
ATOM 1356 C CD1 . PHE A 1 168 ? -5.409  -8.050  9.791   1.00 72.39 168 A 1 
ATOM 1357 C CD2 . PHE A 1 168 ? -4.300  -9.007  7.845   1.00 72.87 168 A 1 
ATOM 1358 C CE1 . PHE A 1 168 ? -4.854  -9.057  10.593  1.00 69.48 168 A 1 
ATOM 1359 C CE2 . PHE A 1 168 ? -3.741  -10.006 8.649   1.00 69.26 168 A 1 
ATOM 1360 C CZ  . PHE A 1 168 ? -4.027  -10.040 10.026  1.00 69.40 168 A 1 
ATOM 1361 N N   . VAL A 1 169 ? -8.587  -6.634  8.933   1.00 79.48 169 A 1 
ATOM 1362 C CA  . VAL A 1 169 ? -9.529  -6.728  10.060  1.00 78.64 169 A 1 
ATOM 1363 C C   . VAL A 1 169 ? -10.898 -7.219  9.593   1.00 78.70 169 A 1 
ATOM 1364 O O   . VAL A 1 169 ? -11.518 -8.014  10.293  1.00 76.64 169 A 1 
ATOM 1365 C CB  . VAL A 1 169 ? -9.629  -5.387  10.809  1.00 75.72 169 A 1 
ATOM 1366 C CG1 . VAL A 1 169 ? -10.718 -5.383  11.888  1.00 70.28 169 A 1 
ATOM 1367 C CG2 . VAL A 1 169 ? -8.293  -5.093  11.508  1.00 71.95 169 A 1 
ATOM 1368 N N   . ALA A 1 170 ? -11.344 -6.828  8.394   1.00 79.38 170 A 1 
ATOM 1369 C CA  . ALA A 1 170 ? -12.565 -7.360  7.790   1.00 78.39 170 A 1 
ATOM 1370 C C   . ALA A 1 170 ? -12.478 -8.878  7.572   1.00 78.15 170 A 1 
ATOM 1371 O O   . ALA A 1 170 ? -13.436 -9.593  7.863   1.00 76.79 170 A 1 
ATOM 1372 C CB  . ALA A 1 170 ? -12.826 -6.638  6.462   1.00 77.65 170 A 1 
ATOM 1373 N N   . GLY A 1 171 ? -11.322 -9.371  7.102   1.00 79.50 171 A 1 
ATOM 1374 C CA  . GLY A 1 171 ? -11.072 -10.800 6.913   1.00 76.52 171 A 1 
ATOM 1375 C C   . GLY A 1 171 ? -11.065 -11.589 8.221   1.00 76.82 171 A 1 
ATOM 1376 O O   . GLY A 1 171 ? -11.638 -12.677 8.293   1.00 75.37 171 A 1 
ATOM 1377 N N   . ARG A 1 172 ? -10.491 -11.014 9.289   1.00 77.09 172 A 1 
ATOM 1378 C CA  . ARG A 1 172 ? -10.501 -11.602 10.635  1.00 72.96 172 A 1 
ATOM 1379 C C   . ARG A 1 172 ? -11.881 -11.532 11.305  1.00 68.79 172 A 1 
ATOM 1380 O O   . ARG A 1 172 ? -12.207 -12.372 12.139  1.00 62.11 172 A 1 
ATOM 1381 C CB  . ARG A 1 172 ? -9.416  -10.900 11.470  1.00 70.93 172 A 1 
ATOM 1382 C CG  . ARG A 1 172 ? -9.259  -11.521 12.856  1.00 65.26 172 A 1 
ATOM 1383 C CD  . ARG A 1 172 ? -8.168  -10.810 13.656  1.00 63.62 172 A 1 
ATOM 1384 N NE  . ARG A 1 172 ? -8.198  -11.229 15.064  1.00 57.66 172 A 1 
ATOM 1385 C CZ  . ARG A 1 172 ? -7.174  -11.554 15.835  1.00 52.73 172 A 1 
ATOM 1386 N NH1 . ARG A 1 172 ? -5.952  -11.564 15.396  1.00 50.26 172 A 1 
ATOM 1387 N NH2 . ARG A 1 172 ? -7.371  -11.881 17.078  1.00 47.08 172 A 1 
ATOM 1388 N N   . GLY A 1 173 ? -12.675 -10.525 10.975  1.00 74.34 173 A 1 
ATOM 1389 C CA  . GLY A 1 173 ? -14.012 -10.321 11.521  1.00 70.59 173 A 1 
ATOM 1390 C C   . GLY A 1 173 ? -15.075 -11.246 10.912  1.00 70.00 173 A 1 
ATOM 1391 O O   . GLY A 1 173 ? -14.810 -12.098 10.065  1.00 64.72 173 A 1 
ATOM 1392 N N   . LYS A 1 174 ? -16.333 -11.035 11.307  1.00 68.46 174 A 1 
ATOM 1393 C CA  . LYS A 1 174 ? -17.488 -11.807 10.807  1.00 67.04 174 A 1 
ATOM 1394 C C   . LYS A 1 174 ? -18.039 -11.301 9.462   1.00 69.18 174 A 1 
ATOM 1395 O O   . LYS A 1 174 ? -19.175 -11.619 9.101   1.00 63.49 174 A 1 
ATOM 1396 C CB  . LYS A 1 174 ? -18.589 -11.878 11.886  1.00 60.04 174 A 1 
ATOM 1397 C CG  . LYS A 1 174 ? -18.143 -12.596 13.171  1.00 53.22 174 A 1 
ATOM 1398 C CD  . LYS A 1 174 ? -19.319 -12.713 14.153  1.00 51.19 174 A 1 
ATOM 1399 C CE  . LYS A 1 174 ? -18.878 -13.430 15.437  1.00 43.76 174 A 1 
ATOM 1400 N NZ  . LYS A 1 174 ? -19.986 -13.543 16.423  1.00 38.56 174 A 1 
ATOM 1401 N N   . MET A 1 175 ? -17.283 -10.469 8.728   1.00 70.89 175 A 1 
ATOM 1402 C CA  . MET A 1 175 ? -17.763 -9.922  7.456   1.00 72.40 175 A 1 
ATOM 1403 C C   . MET A 1 175 ? -17.690 -10.982 6.352   1.00 74.23 175 A 1 
ATOM 1404 O O   . MET A 1 175 ? -16.631 -11.537 6.062   1.00 70.28 175 A 1 
ATOM 1405 C CB  . MET A 1 175 ? -17.006 -8.634  7.091   1.00 69.52 175 A 1 
ATOM 1406 C CG  . MET A 1 175 ? -17.609 -7.984  5.836   1.00 66.18 175 A 1 
ATOM 1407 S SD  . MET A 1 175 ? -16.926 -6.375  5.352   1.00 63.85 175 A 1 
ATOM 1408 C CE  . MET A 1 175 ? -17.587 -5.319  6.663   1.00 58.22 175 A 1 
ATOM 1409 N N   . GLY A 1 176 ? -18.820 -11.244 5.698   1.00 75.75 176 A 1 
ATOM 1410 C CA  . GLY A 1 176 ? -18.883 -12.153 4.553   1.00 77.89 176 A 1 
ATOM 1411 C C   . GLY A 1 176 ? -18.155 -11.586 3.332   1.00 80.83 176 A 1 
ATOM 1412 O O   . GLY A 1 176 ? -18.222 -10.385 3.063   1.00 78.08 176 A 1 
ATOM 1413 N N   . TYR A 1 177 ? -17.510 -12.451 2.566   1.00 77.96 177 A 1 
ATOM 1414 C CA  . TYR A 1 177 ? -16.702 -12.087 1.393   1.00 78.85 177 A 1 
ATOM 1415 C C   . TYR A 1 177 ? -17.474 -11.248 0.366   1.00 81.81 177 A 1 
ATOM 1416 O O   . TYR A 1 177 ? -16.978 -10.216 -0.071  1.00 80.88 177 A 1 
ATOM 1417 C CB  . TYR A 1 177 ? -16.154 -13.362 0.736   1.00 75.52 177 A 1 
ATOM 1418 C CG  . TYR A 1 177 ? -15.236 -13.072 -0.439  1.00 68.05 177 A 1 
ATOM 1419 C CD1 . TYR A 1 177 ? -15.726 -13.127 -1.763  1.00 62.14 177 A 1 
ATOM 1420 C CD2 . TYR A 1 177 ? -13.894 -12.709 -0.208  1.00 60.46 177 A 1 
ATOM 1421 C CE1 . TYR A 1 177 ? -14.876 -12.826 -2.844  1.00 53.03 177 A 1 
ATOM 1422 C CE2 . TYR A 1 177 ? -13.043 -12.405 -1.287  1.00 53.54 177 A 1 
ATOM 1423 C CZ  . TYR A 1 177 ? -13.533 -12.463 -2.605  1.00 53.76 177 A 1 
ATOM 1424 O OH  . TYR A 1 177 ? -12.711 -12.166 -3.650  1.00 51.03 177 A 1 
ATOM 1425 N N   . THR A 1 178 ? -18.721 -11.609 0.052   1.00 82.49 178 A 1 
ATOM 1426 C CA  . THR A 1 178 ? -19.562 -10.878 -0.916  1.00 84.29 178 A 1 
ATOM 1427 C C   . THR A 1 178 ? -19.795 -9.423  -0.504  1.00 84.57 178 A 1 
ATOM 1428 O O   . THR A 1 178 ? -19.745 -8.515  -1.331  1.00 83.00 178 A 1 
ATOM 1429 C CB  . THR A 1 178 ? -20.930 -11.570 -1.058  1.00 84.36 178 A 1 
ATOM 1430 O OG1 . THR A 1 178 ? -20.759 -12.967 -1.125  1.00 77.46 178 A 1 
ATOM 1431 C CG2 . THR A 1 178 ? -21.692 -11.130 -2.304  1.00 74.99 178 A 1 
ATOM 1432 N N   . ARG A 1 179 ? -20.013 -9.187  0.795   1.00 84.60 179 A 1 
ATOM 1433 C CA  . ARG A 1 179 ? -20.226 -7.839  1.329   1.00 84.58 179 A 1 
ATOM 1434 C C   . ARG A 1 179 ? -18.932 -7.032  1.318   1.00 86.10 179 A 1 
ATOM 1435 O O   . ARG A 1 179 ? -18.949 -5.881  0.898   1.00 84.17 179 A 1 
ATOM 1436 C CB  . ARG A 1 179 ? -20.846 -7.939  2.727   1.00 81.57 179 A 1 
ATOM 1437 C CG  . ARG A 1 179 ? -21.372 -6.577  3.203   1.00 72.47 179 A 1 
ATOM 1438 C CD  . ARG A 1 179 ? -22.112 -6.730  4.538   1.00 68.94 179 A 1 
ATOM 1439 N NE  . ARG A 1 179 ? -22.759 -5.464  4.939   1.00 61.14 179 A 1 
ATOM 1440 C CZ  . ARG A 1 179 ? -23.610 -5.303  5.936   1.00 55.70 179 A 1 
ATOM 1441 N NH1 . ARG A 1 179 ? -23.937 -6.287  6.729   1.00 53.01 179 A 1 
ATOM 1442 N NH2 . ARG A 1 179 ? -24.156 -4.139  6.155   1.00 48.72 179 A 1 
ATOM 1443 N N   . PHE A 1 180 ? -17.822 -7.649  1.722   1.00 83.02 180 A 1 
ATOM 1444 C CA  . PHE A 1 180 ? -16.493 -7.047  1.618   1.00 84.51 180 A 1 
ATOM 1445 C C   . PHE A 1 180 ? -16.173 -6.653  0.172   1.00 86.35 180 A 1 
ATOM 1446 O O   . PHE A 1 180 ? -15.829 -5.503  -0.078  1.00 86.86 180 A 1 
ATOM 1447 C CB  . PHE A 1 180 ? -15.439 -8.019  2.171   1.00 84.62 180 A 1 
ATOM 1448 C CG  . PHE A 1 180 ? -14.019 -7.591  1.858   1.00 84.07 180 A 1 
ATOM 1449 C CD1 . PHE A 1 180 ? -13.334 -8.160  0.771   1.00 80.84 180 A 1 
ATOM 1450 C CD2 . PHE A 1 180 ? -13.414 -6.566  2.604   1.00 81.59 180 A 1 
ATOM 1451 C CE1 . PHE A 1 180 ? -12.051 -7.699  0.426   1.00 80.58 180 A 1 
ATOM 1452 C CE2 . PHE A 1 180 ? -12.133 -6.103  2.260   1.00 80.08 180 A 1 
ATOM 1453 C CZ  . PHE A 1 180 ? -11.453 -6.667  1.168   1.00 81.22 180 A 1 
ATOM 1454 N N   . PHE A 1 181 ? -16.356 -7.567  -0.772  1.00 85.46 181 A 1 
ATOM 1455 C CA  . PHE A 1 181 ? -16.034 -7.368  -2.181  1.00 86.24 181 A 1 
ATOM 1456 C C   . PHE A 1 181 ? -16.816 -6.198  -2.794  1.00 88.17 181 A 1 
ATOM 1457 O O   . PHE A 1 181 ? -16.224 -5.356  -3.457  1.00 87.96 181 A 1 
ATOM 1458 C CB  . PHE A 1 181 ? -16.290 -8.678  -2.934  1.00 85.39 181 A 1 
ATOM 1459 C CG  . PHE A 1 181 ? -15.834 -8.629  -4.376  1.00 78.88 181 A 1 
ATOM 1460 C CD1 . PHE A 1 181 ? -16.760 -8.428  -5.418  1.00 72.49 181 A 1 
ATOM 1461 C CD2 . PHE A 1 181 ? -14.465 -8.774  -4.680  1.00 69.51 181 A 1 
ATOM 1462 C CE1 . PHE A 1 181 ? -16.319 -8.377  -6.752  1.00 62.85 181 A 1 
ATOM 1463 C CE2 . PHE A 1 181 ? -14.025 -8.718  -6.012  1.00 62.70 181 A 1 
ATOM 1464 C CZ  . PHE A 1 181 ? -14.953 -8.522  -7.048  1.00 64.85 181 A 1 
ATOM 1465 N N   . SER A 1 182 ? -18.110 -6.073  -2.495  1.00 88.57 182 A 1 
ATOM 1466 C CA  . SER A 1 182 ? -18.930 -4.949  -2.979  1.00 88.93 182 A 1 
ATOM 1467 C C   . SER A 1 182 ? -18.384 -3.587  -2.518  1.00 89.01 182 A 1 
ATOM 1468 O O   . SER A 1 182 ? -18.191 -2.686  -3.331  1.00 87.82 182 A 1 
ATOM 1469 C CB  . SER A 1 182 ? -20.373 -5.141  -2.507  1.00 87.92 182 A 1 
ATOM 1470 O OG  . SER A 1 182 ? -21.193 -4.079  -2.945  1.00 73.98 182 A 1 
ATOM 1471 N N   . TYR A 1 183 ? -18.065 -3.445  -1.219  1.00 88.90 183 A 1 
ATOM 1472 C CA  . TYR A 1 183 ? -17.477 -2.206  -0.696  1.00 88.75 183 A 1 
ATOM 1473 C C   . TYR A 1 183 ? -16.052 -1.970  -1.200  1.00 89.79 183 A 1 
ATOM 1474 O O   . TYR A 1 183 ? -15.663 -0.822  -1.422  1.00 88.52 183 A 1 
ATOM 1475 C CB  . TYR A 1 183 ? -17.496 -2.226  0.835   1.00 87.49 183 A 1 
ATOM 1476 C CG  . TYR A 1 183 ? -18.867 -2.038  1.448   1.00 85.64 183 A 1 
ATOM 1477 C CD1 . TYR A 1 183 ? -19.534 -0.803  1.305   1.00 80.07 183 A 1 
ATOM 1478 C CD2 . TYR A 1 183 ? -19.475 -3.077  2.175   1.00 80.05 183 A 1 
ATOM 1479 C CE1 . TYR A 1 183 ? -20.808 -0.617  1.870   1.00 77.32 183 A 1 
ATOM 1480 C CE2 . TYR A 1 183 ? -20.750 -2.894  2.743   1.00 77.33 183 A 1 
ATOM 1481 C CZ  . TYR A 1 183 ? -21.419 -1.664  2.590   1.00 78.34 183 A 1 
ATOM 1482 O OH  . TYR A 1 183 ? -22.652 -1.489  3.136   1.00 75.45 183 A 1 
ATOM 1483 N N   . ASN A 1 184 ? -15.282 -3.040  -1.405  1.00 87.64 184 A 1 
ATOM 1484 C CA  . ASN A 1 184 ? -13.923 -2.961  -1.923  1.00 87.30 184 A 1 
ATOM 1485 C C   . ASN A 1 184 ? -13.890 -2.456  -3.371  1.00 87.91 184 A 1 
ATOM 1486 O O   . ASN A 1 184 ? -13.150 -1.524  -3.671  1.00 87.50 184 A 1 
ATOM 1487 C CB  . ASN A 1 184 ? -13.258 -4.340  -1.782  1.00 86.26 184 A 1 
ATOM 1488 C CG  . ASN A 1 184 ? -11.807 -4.290  -2.216  1.00 82.66 184 A 1 
ATOM 1489 O OD1 . ASN A 1 184 ? -11.187 -3.244  -2.190  1.00 76.16 184 A 1 
ATOM 1490 N ND2 . ASN A 1 184 ? -11.233 -5.389  -2.629  1.00 76.63 184 A 1 
ATOM 1491 N N   . VAL A 1 185 ? -14.738 -3.003  -4.242  1.00 89.95 185 A 1 
ATOM 1492 C CA  . VAL A 1 185 ? -14.869 -2.546  -5.634  1.00 90.87 185 A 1 
ATOM 1493 C C   . VAL A 1 185 ? -15.305 -1.084  -5.672  1.00 91.14 185 A 1 
ATOM 1494 O O   . VAL A 1 185 ? -14.660 -0.276  -6.330  1.00 90.88 185 A 1 
ATOM 1495 C CB  . VAL A 1 185 ? -15.843 -3.440  -6.425  1.00 91.14 185 A 1 
ATOM 1496 C CG1 . VAL A 1 185 ? -16.140 -2.882  -7.825  1.00 86.19 185 A 1 
ATOM 1497 C CG2 . VAL A 1 185 ? -15.260 -4.845  -6.625  1.00 85.17 185 A 1 
ATOM 1498 N N   . MET A 1 186 ? -16.342 -0.717  -4.913  1.00 92.38 186 A 1 
ATOM 1499 C CA  . MET A 1 186 ? -16.821 0.666   -4.868  1.00 92.11 186 A 1 
ATOM 1500 C C   . MET A 1 186 ? -15.733 1.628   -4.366  1.00 91.89 186 A 1 
ATOM 1501 O O   . MET A 1 186 ? -15.454 2.637   -5.009  1.00 91.00 186 A 1 
ATOM 1502 C CB  . MET A 1 186 ? -18.076 0.721   -3.987  1.00 91.16 186 A 1 
ATOM 1503 C CG  . MET A 1 186 ? -18.747 2.096   -4.011  1.00 78.49 186 A 1 
ATOM 1504 S SD  . MET A 1 186 ? -20.200 2.224   -2.931  1.00 73.43 186 A 1 
ATOM 1505 C CE  . MET A 1 186 ? -21.345 1.092   -3.780  1.00 60.59 186 A 1 
ATOM 1506 N N   . GLY A 1 187 ? -15.086 1.307   -3.249  1.00 91.20 187 A 1 
ATOM 1507 C CA  . GLY A 1 187 ? -14.019 2.128   -2.679  1.00 89.50 187 A 1 
ATOM 1508 C C   . GLY A 1 187 ? -12.799 2.217   -3.587  1.00 90.14 187 A 1 
ATOM 1509 O O   . GLY A 1 187 ? -12.236 3.296   -3.744  1.00 89.14 187 A 1 
ATOM 1510 N N   . GLY A 1 188 ? -12.402 1.108   -4.224  1.00 91.43 188 A 1 
ATOM 1511 C CA  . GLY A 1 188 ? -11.286 1.056   -5.168  1.00 91.28 188 A 1 
ATOM 1512 C C   . GLY A 1 188 ? -11.523 1.907   -6.396  1.00 92.53 188 A 1 
ATOM 1513 O O   . GLY A 1 188 ? -10.660 2.703   -6.764  1.00 91.83 188 A 1 
ATOM 1514 N N   . THR A 1 189 ? -12.712 1.808   -6.971  1.00 93.85 189 A 1 
ATOM 1515 C CA  . THR A 1 189 ? -13.094 2.600   -8.140  1.00 94.29 189 A 1 
ATOM 1516 C C   . THR A 1 189 ? -13.097 4.088   -7.815  1.00 94.00 189 A 1 
ATOM 1517 O O   . THR A 1 189 ? -12.492 4.860   -8.547  1.00 92.76 189 A 1 
ATOM 1518 C CB  . THR A 1 189 ? -14.471 2.174   -8.665  1.00 94.15 189 A 1 
ATOM 1519 O OG1 . THR A 1 189 ? -14.467 0.801   -8.959  1.00 86.47 189 A 1 
ATOM 1520 C CG2 . THR A 1 189 ? -14.855 2.898   -9.953  1.00 85.42 189 A 1 
ATOM 1521 N N   . VAL A 1 190 ? -13.724 4.494   -6.707  1.00 94.06 190 A 1 
ATOM 1522 C CA  . VAL A 1 190 ? -13.766 5.911   -6.304  1.00 93.34 190 A 1 
ATOM 1523 C C   . VAL A 1 190 ? -12.361 6.437   -6.029  1.00 93.15 190 A 1 
ATOM 1524 O O   . VAL A 1 190 ? -11.999 7.489   -6.543  1.00 92.21 190 A 1 
ATOM 1525 C CB  . VAL A 1 190 ? -14.690 6.112   -5.085  1.00 92.58 190 A 1 
ATOM 1526 C CG1 . VAL A 1 190 ? -14.623 7.541   -4.523  1.00 87.54 190 A 1 
ATOM 1527 C CG2 . VAL A 1 190 ? -16.153 5.852   -5.470  1.00 87.30 190 A 1 
ATOM 1528 N N   . TRP A 1 191 ? -11.547 5.708   -5.266  1.00 91.77 191 A 1 
ATOM 1529 C CA  . TRP A 1 191 ? -10.199 6.128   -4.889  1.00 91.67 191 A 1 
ATOM 1530 C C   . TRP A 1 191 ? -9.286  6.301   -6.108  1.00 92.27 191 A 1 
ATOM 1531 O O   . TRP A 1 191 ? -8.748  7.388   -6.318  1.00 91.12 191 A 1 
ATOM 1532 C CB  . TRP A 1 191 ? -9.638  5.117   -3.886  1.00 90.31 191 A 1 
ATOM 1533 C CG  . TRP A 1 191 ? -8.214  5.339   -3.494  1.00 89.15 191 A 1 
ATOM 1534 C CD1 . TRP A 1 191 ? -7.742  6.394   -2.804  1.00 85.87 191 A 1 
ATOM 1535 C CD2 . TRP A 1 191 ? -7.056  4.501   -3.789  1.00 87.46 191 A 1 
ATOM 1536 N NE1 . TRP A 1 191 ? -6.378  6.276   -2.648  1.00 84.59 191 A 1 
ATOM 1537 C CE2 . TRP A 1 191 ? -5.900  5.129   -3.240  1.00 86.23 191 A 1 
ATOM 1538 C CE3 . TRP A 1 191 ? -6.870  3.281   -4.476  1.00 83.98 191 A 1 
ATOM 1539 C CZ2 . TRP A 1 191 ? -4.614  4.579   -3.363  1.00 83.48 191 A 1 
ATOM 1540 C CZ3 . TRP A 1 191 ? -5.586  2.718   -4.601  1.00 83.13 191 A 1 
ATOM 1541 C CH2 . TRP A 1 191 ? -4.457  3.365   -4.055  1.00 82.00 191 A 1 
ATOM 1542 N N   . VAL A 1 192 ? -9.183  5.277   -6.962  1.00 93.40 192 A 1 
ATOM 1543 C CA  . VAL A 1 192 ? -8.332  5.338   -8.160  1.00 93.80 192 A 1 
ATOM 1544 C C   . VAL A 1 192 ? -8.843  6.395   -9.139  1.00 94.02 192 A 1 
ATOM 1545 O O   . VAL A 1 192 ? -8.052  7.188   -9.641  1.00 93.44 192 A 1 
ATOM 1546 C CB  . VAL A 1 192 ? -8.229  3.962   -8.845  1.00 93.86 192 A 1 
ATOM 1547 C CG1 . VAL A 1 192 ? -7.433  4.029   -10.155 1.00 90.94 192 A 1 
ATOM 1548 C CG2 . VAL A 1 192 ? -7.531  2.939   -7.941  1.00 90.58 192 A 1 
ATOM 1549 N N   . ALA A 1 193 ? -10.151 6.455   -9.386  1.00 95.21 193 A 1 
ATOM 1550 C CA  . ALA A 1 193 ? -10.720 7.428   -10.309 1.00 95.21 193 A 1 
ATOM 1551 C C   . ALA A 1 193 ? -10.460 8.868   -9.851  1.00 95.16 193 A 1 
ATOM 1552 O O   . ALA A 1 193 ? -10.027 9.687   -10.656 1.00 94.17 193 A 1 
ATOM 1553 C CB  . ALA A 1 193 ? -12.221 7.159   -10.474 1.00 94.99 193 A 1 
ATOM 1554 N N   . VAL A 1 194 ? -10.660 9.178   -8.565  1.00 94.58 194 A 1 
ATOM 1555 C CA  . VAL A 1 194 ? -10.433 10.528  -8.031  1.00 93.59 194 A 1 
ATOM 1556 C C   . VAL A 1 194 ? -8.984  10.958  -8.247  1.00 93.44 194 A 1 
ATOM 1557 O O   . VAL A 1 194 ? -8.755  11.989  -8.872  1.00 92.60 194 A 1 
ATOM 1558 C CB  . VAL A 1 194 ? -10.856 10.615  -6.548  1.00 92.56 194 A 1 
ATOM 1559 C CG1 . VAL A 1 194 ? -10.349 11.885  -5.848  1.00 88.13 194 A 1 
ATOM 1560 C CG2 . VAL A 1 194 ? -12.387 10.630  -6.433  1.00 87.94 194 A 1 
ATOM 1561 N N   . PHE A 1 195 ? -8.004  10.179  -7.792  1.00 92.14 195 A 1 
ATOM 1562 C CA  . PHE A 1 195 ? -6.594  10.574  -7.907  1.00 91.43 195 A 1 
ATOM 1563 C C   . PHE A 1 195 ? -6.091  10.581  -9.355  1.00 92.00 195 A 1 
ATOM 1564 O O   . PHE A 1 195 ? -5.405  11.523  -9.754  1.00 90.72 195 A 1 
ATOM 1565 C CB  . PHE A 1 195 ? -5.731  9.688   -7.002  1.00 89.92 195 A 1 
ATOM 1566 C CG  . PHE A 1 195 ? -5.809  10.071  -5.540  1.00 88.66 195 A 1 
ATOM 1567 C CD1 . PHE A 1 195 ? -5.134  11.220  -5.082  1.00 83.28 195 A 1 
ATOM 1568 C CD2 . PHE A 1 195 ? -6.559  9.305   -4.631  1.00 83.20 195 A 1 
ATOM 1569 C CE1 . PHE A 1 195 ? -5.215  11.596  -3.732  1.00 80.57 195 A 1 
ATOM 1570 C CE2 . PHE A 1 195 ? -6.644  9.682   -3.282  1.00 80.63 195 A 1 
ATOM 1571 C CZ  . PHE A 1 195 ? -5.971  10.829  -2.829  1.00 82.31 195 A 1 
ATOM 1572 N N   . MET A 1 196 ? -6.478  9.602   -10.173 1.00 92.95 196 A 1 
ATOM 1573 C CA  . MET A 1 196 ? -6.087  9.545   -11.585 1.00 92.94 196 A 1 
ATOM 1574 C C   . MET A 1 196 ? -6.674  10.705  -12.397 1.00 93.04 196 A 1 
ATOM 1575 O O   . MET A 1 196 ? -5.948  11.349  -13.146 1.00 92.13 196 A 1 
ATOM 1576 C CB  . MET A 1 196 ? -6.530  8.213   -12.207 1.00 92.45 196 A 1 
ATOM 1577 C CG  . MET A 1 196 ? -5.627  7.042   -11.804 1.00 85.97 196 A 1 
ATOM 1578 S SD  . MET A 1 196 ? -3.957  7.058   -12.511 1.00 83.45 196 A 1 
ATOM 1579 C CE  . MET A 1 196 ? -4.304  6.923   -14.284 1.00 72.86 196 A 1 
ATOM 1580 N N   . TYR A 1 197 ? -7.974  10.996  -12.251 1.00 94.78 197 A 1 
ATOM 1581 C CA  . TYR A 1 197 ? -8.590  12.087  -13.011 1.00 94.80 197 A 1 
ATOM 1582 C C   . TYR A 1 197 ? -8.155  13.459  -12.509 1.00 94.10 197 A 1 
ATOM 1583 O O   . TYR A 1 197 ? -7.940  14.344  -13.329 1.00 92.63 197 A 1 
ATOM 1584 C CB  . TYR A 1 197 ? -10.117 11.960  -13.035 1.00 95.02 197 A 1 
ATOM 1585 C CG  . TYR A 1 197 ? -10.640 10.855  -13.932 1.00 95.28 197 A 1 
ATOM 1586 C CD1 . TYR A 1 197 ? -10.311 10.839  -15.302 1.00 91.15 197 A 1 
ATOM 1587 C CD2 . TYR A 1 197 ? -11.477 9.851   -13.409 1.00 91.66 197 A 1 
ATOM 1588 C CE1 . TYR A 1 197 ? -10.804 9.821   -16.135 1.00 90.83 197 A 1 
ATOM 1589 C CE2 . TYR A 1 197 ? -11.972 8.831   -14.238 1.00 91.62 197 A 1 
ATOM 1590 C CZ  . TYR A 1 197 ? -11.635 8.811   -15.603 1.00 93.23 197 A 1 
ATOM 1591 O OH  . TYR A 1 197 ? -12.109 7.820   -16.399 1.00 91.03 197 A 1 
ATOM 1592 N N   . ILE A 1 198 ? -7.944  13.647  -11.203 1.00 93.46 198 A 1 
ATOM 1593 C CA  . ILE A 1 198 ? -7.324  14.877  -10.695 1.00 92.27 198 A 1 
ATOM 1594 C C   . ILE A 1 198 ? -5.939  15.045  -11.327 1.00 91.50 198 A 1 
ATOM 1595 O O   . ILE A 1 198 ? -5.669  16.088  -11.913 1.00 90.18 198 A 1 
ATOM 1596 C CB  . ILE A 1 198 ? -7.290  14.893  -9.149  1.00 91.69 198 A 1 
ATOM 1597 C CG1 . ILE A 1 198 ? -8.721  15.050  -8.591  1.00 87.85 198 A 1 
ATOM 1598 C CG2 . ILE A 1 198 ? -6.416  16.049  -8.621  1.00 86.45 198 A 1 
ATOM 1599 C CD1 . ILE A 1 198 ? -8.816  14.898  -7.069  1.00 79.76 198 A 1 
ATOM 1600 N N   . GLY A 1 199 ? -5.084  14.017  -11.286 1.00 90.65 199 A 1 
ATOM 1601 C CA  . GLY A 1 199 ? -3.780  14.054  -11.951 1.00 88.96 199 A 1 
ATOM 1602 C C   . GLY A 1 199 ? -3.883  14.365  -13.447 1.00 88.75 199 A 1 
ATOM 1603 O O   . GLY A 1 199 ? -3.151  15.215  -13.941 1.00 87.13 199 A 1 
ATOM 1604 N N   . TYR A 1 200 ? -4.825  13.751  -14.155 1.00 91.74 200 A 1 
ATOM 1605 C CA  . TYR A 1 200 ? -5.028  13.951  -15.591 1.00 91.42 200 A 1 
ATOM 1606 C C   . TYR A 1 200 ? -5.476  15.381  -15.933 1.00 90.82 200 A 1 
ATOM 1607 O O   . TYR A 1 200 ? -4.843  16.041  -16.750 1.00 89.39 200 A 1 
ATOM 1608 C CB  . TYR A 1 200 ? -6.036  12.915  -16.099 1.00 91.57 200 A 1 
ATOM 1609 C CG  . TYR A 1 200 ? -6.285  13.013  -17.591 1.00 91.56 200 A 1 
ATOM 1610 C CD1 . TYR A 1 200 ? -7.469  13.600  -18.076 1.00 87.68 200 A 1 
ATOM 1611 C CD2 . TYR A 1 200 ? -5.311  12.545  -18.493 1.00 88.79 200 A 1 
ATOM 1612 C CE1 . TYR A 1 200 ? -7.684  13.709  -19.460 1.00 88.17 200 A 1 
ATOM 1613 C CE2 . TYR A 1 200 ? -5.520  12.655  -19.878 1.00 88.59 200 A 1 
ATOM 1614 C CZ  . TYR A 1 200 ? -6.708  13.233  -20.364 1.00 89.31 200 A 1 
ATOM 1615 O OH  . TYR A 1 200 ? -6.913  13.334  -21.705 1.00 87.94 200 A 1 
ATOM 1616 N N   . PHE A 1 201 ? -6.521  15.897  -15.277 1.00 90.63 201 A 1 
ATOM 1617 C CA  . PHE A 1 201 ? -7.062  17.230  -15.587 1.00 90.03 201 A 1 
ATOM 1618 C C   . PHE A 1 201 ? -6.131  18.369  -15.167 1.00 88.94 201 A 1 
ATOM 1619 O O   . PHE A 1 201 ? -6.024  19.371  -15.868 1.00 86.53 201 A 1 
ATOM 1620 C CB  . PHE A 1 201 ? -8.433  17.404  -14.913 1.00 90.46 201 A 1 
ATOM 1621 C CG  . PHE A 1 201 ? -9.557  16.618  -15.559 1.00 88.17 201 A 1 
ATOM 1622 C CD1 . PHE A 1 201 ? -9.885  16.844  -16.908 1.00 81.12 201 A 1 
ATOM 1623 C CD2 . PHE A 1 201 ? -10.296 15.677  -14.814 1.00 81.48 201 A 1 
ATOM 1624 C CE1 . PHE A 1 201 ? -10.922 16.121  -17.515 1.00 78.48 201 A 1 
ATOM 1625 C CE2 . PHE A 1 201 ? -11.334 14.951  -15.420 1.00 78.74 201 A 1 
ATOM 1626 C CZ  . PHE A 1 201 ? -11.642 15.170  -16.773 1.00 78.41 201 A 1 
ATOM 1627 N N   . PHE A 1 202 ? -5.450  18.227  -14.024 1.00 88.51 202 A 1 
ATOM 1628 C CA  . PHE A 1 202 ? -4.536  19.258  -13.533 1.00 87.11 202 A 1 
ATOM 1629 C C   . PHE A 1 202 ? -3.108  19.092  -14.070 1.00 86.09 202 A 1 
ATOM 1630 O O   . PHE A 1 202 ? -2.319  20.029  -13.992 1.00 82.46 202 A 1 
ATOM 1631 C CB  . PHE A 1 202 ? -4.599  19.309  -12.003 1.00 86.62 202 A 1 
ATOM 1632 C CG  . PHE A 1 202 ? -5.922  19.830  -11.464 1.00 85.51 202 A 1 
ATOM 1633 C CD1 . PHE A 1 202 ? -6.124  21.215  -11.313 1.00 79.96 202 A 1 
ATOM 1634 C CD2 . PHE A 1 202 ? -6.965  18.949  -11.129 1.00 80.39 202 A 1 
ATOM 1635 C CE1 . PHE A 1 202 ? -7.349  21.706  -10.831 1.00 77.32 202 A 1 
ATOM 1636 C CE2 . PHE A 1 202 ? -8.194  19.437  -10.652 1.00 77.20 202 A 1 
ATOM 1637 C CZ  . PHE A 1 202 ? -8.386  20.819  -10.498 1.00 78.24 202 A 1 
ATOM 1638 N N   . GLY A 1 203 ? -2.766  17.941  -14.654 1.00 85.47 203 A 1 
ATOM 1639 C CA  . GLY A 1 203 ? -1.430  17.632  -15.170 1.00 82.11 203 A 1 
ATOM 1640 C C   . GLY A 1 203 ? -0.967  18.521  -16.326 1.00 81.04 203 A 1 
ATOM 1641 O O   . GLY A 1 203 ? 0.237   18.712  -16.511 1.00 77.13 203 A 1 
ATOM 1642 N N   . GLU A 1 204 ? -1.898  19.115  -17.078 1.00 83.24 204 A 1 
ATOM 1643 C CA  . GLU A 1 204 ? -1.570  20.043  -18.169 1.00 82.23 204 A 1 
ATOM 1644 C C   . GLU A 1 204 ? -1.189  21.454  -17.695 1.00 82.23 204 A 1 
ATOM 1645 O O   . GLU A 1 204 ? -0.543  22.193  -18.442 1.00 79.74 204 A 1 
ATOM 1646 C CB  . GLU A 1 204 ? -2.724  20.119  -19.174 1.00 79.75 204 A 1 
ATOM 1647 C CG  . GLU A 1 204 ? -2.908  18.796  -19.926 1.00 72.32 204 A 1 
ATOM 1648 C CD  . GLU A 1 204 ? -3.796  18.935  -21.167 1.00 68.56 204 A 1 
ATOM 1649 O OE1 . GLU A 1 204 ? -3.703  18.029  -22.019 1.00 61.61 204 A 1 
ATOM 1650 O OE2 . GLU A 1 204 ? -4.512  19.956  -21.278 1.00 60.46 204 A 1 
ATOM 1651 N N   . LEU A 1 205 ? -1.530  21.827  -16.462 1.00 83.69 205 A 1 
ATOM 1652 C CA  . LEU A 1 205 ? -1.220  23.149  -15.923 1.00 84.06 205 A 1 
ATOM 1653 C C   . LEU A 1 205 ? 0.299   23.348  -15.811 1.00 84.03 205 A 1 
ATOM 1654 O O   . LEU A 1 205 ? 1.008   22.526  -15.233 1.00 82.78 205 A 1 
ATOM 1655 C CB  . LEU A 1 205 ? -1.898  23.349  -14.556 1.00 84.37 205 A 1 
ATOM 1656 C CG  . LEU A 1 205 ? -3.439  23.306  -14.573 1.00 80.54 205 A 1 
ATOM 1657 C CD1 . LEU A 1 205 ? -3.957  23.434  -13.140 1.00 74.88 205 A 1 
ATOM 1658 C CD2 . LEU A 1 205 ? -4.038  24.451  -15.390 1.00 74.77 205 A 1 
ATOM 1659 N N   . GLU A 1 206 ? 0.797   24.502  -16.284 1.00 81.62 206 A 1 
ATOM 1660 C CA  . GLU A 1 206 ? 2.228   24.835  -16.199 1.00 81.78 206 A 1 
ATOM 1661 C C   . GLU A 1 206 ? 2.771   24.767  -14.768 1.00 81.72 206 A 1 
ATOM 1662 O O   . GLU A 1 206 ? 3.893   24.314  -14.536 1.00 79.69 206 A 1 
ATOM 1663 C CB  . GLU A 1 206 ? 2.488   26.247  -16.732 1.00 80.68 206 A 1 
ATOM 1664 C CG  . GLU A 1 206 ? 2.279   26.382  -18.243 1.00 73.15 206 A 1 
ATOM 1665 C CD  . GLU A 1 206 ? 2.818   27.721  -18.776 1.00 68.53 206 A 1 
ATOM 1666 O OE1 . GLU A 1 206 ? 3.138   27.763  -19.976 1.00 61.46 206 A 1 
ATOM 1667 O OE2 . GLU A 1 206 ? 2.936   28.672  -17.971 1.00 61.80 206 A 1 
ATOM 1668 N N   . PHE A 1 207 ? 1.952   25.172  -13.790 1.00 81.78 207 A 1 
ATOM 1669 C CA  . PHE A 1 207 ? 2.305   25.092  -12.374 1.00 81.65 207 A 1 
ATOM 1670 C C   . PHE A 1 207 ? 2.557   23.647  -11.924 1.00 81.93 207 A 1 
ATOM 1671 O O   . PHE A 1 207 ? 3.521   23.391  -11.209 1.00 79.50 207 A 1 
ATOM 1672 C CB  . PHE A 1 207 ? 1.191   25.731  -11.536 1.00 80.35 207 A 1 
ATOM 1673 C CG  . PHE A 1 207 ? 1.458   25.645  -10.045 1.00 78.43 207 A 1 
ATOM 1674 C CD1 . PHE A 1 207 ? 0.880   24.617  -9.274  1.00 74.32 207 A 1 
ATOM 1675 C CD2 . PHE A 1 207 ? 2.334   26.560  -9.434  1.00 73.64 207 A 1 
ATOM 1676 C CE1 . PHE A 1 207 ? 1.177   24.508  -7.906  1.00 71.36 207 A 1 
ATOM 1677 C CE2 . PHE A 1 207 ? 2.633   26.451  -8.065  1.00 71.43 207 A 1 
ATOM 1678 C CZ  . PHE A 1 207 ? 2.052   25.424  -7.301  1.00 70.99 207 A 1 
ATOM 1679 N N   . VAL A 1 208 ? 1.706   22.697  -12.349 1.00 82.15 208 A 1 
ATOM 1680 C CA  . VAL A 1 208 ? 1.833   21.277  -11.992 1.00 80.95 208 A 1 
ATOM 1681 C C   . VAL A 1 208 ? 3.052   20.674  -12.676 1.00 80.88 208 A 1 
ATOM 1682 O O   . VAL A 1 208 ? 3.865   20.051  -12.001 1.00 80.48 208 A 1 
ATOM 1683 C CB  . VAL A 1 208 ? 0.547   20.494  -12.319 1.00 80.04 208 A 1 
ATOM 1684 C CG1 . VAL A 1 208 ? 0.700   18.992  -12.058 1.00 73.56 208 A 1 
ATOM 1685 C CG2 . VAL A 1 208 ? -0.606  21.007  -11.450 1.00 74.52 208 A 1 
ATOM 1686 N N   . LYS A 1 209 ? 3.246   20.941  -13.968 1.00 81.02 209 A 1 
ATOM 1687 C CA  . LYS A 1 209 ? 4.422   20.463  -14.719 1.00 78.48 209 A 1 
ATOM 1688 C C   . LYS A 1 209 ? 5.740   20.946  -14.115 1.00 79.31 209 A 1 
ATOM 1689 O O   . LYS A 1 209 ? 6.682   20.175  -14.006 1.00 78.17 209 A 1 
ATOM 1690 C CB  . LYS A 1 209 ? 4.325   20.901  -16.190 1.00 76.40 209 A 1 
ATOM 1691 C CG  . LYS A 1 209 ? 3.228   20.132  -16.938 1.00 70.85 209 A 1 
ATOM 1692 C CD  . LYS A 1 209 ? 3.128   20.569  -18.408 1.00 68.31 209 A 1 
ATOM 1693 C CE  . LYS A 1 209 ? 2.060   19.712  -19.086 1.00 62.30 209 A 1 
ATOM 1694 N NZ  . LYS A 1 209 ? 1.710   20.182  -20.448 1.00 55.45 209 A 1 
ATOM 1695 N N   . LYS A 1 210 ? 5.797   22.218  -13.700 1.00 78.49 210 A 1 
ATOM 1696 C CA  . LYS A 1 210 ? 7.016   22.811  -13.134 1.00 79.07 210 A 1 
ATOM 1697 C C   . LYS A 1 210 ? 7.310   22.358  -11.701 1.00 80.94 210 A 1 
ATOM 1698 O O   . LYS A 1 210 ? 8.467   22.372  -11.294 1.00 79.43 210 A 1 
ATOM 1699 C CB  . LYS A 1 210 ? 6.911   24.337  -13.248 1.00 78.75 210 A 1 
ATOM 1700 C CG  . LYS A 1 210 ? 8.233   25.039  -12.916 1.00 73.53 210 A 1 
ATOM 1701 C CD  . LYS A 1 210 ? 8.130   26.545  -13.164 1.00 69.99 210 A 1 
ATOM 1702 C CE  . LYS A 1 210 ? 9.469   27.210  -12.840 1.00 63.34 210 A 1 
ATOM 1703 N NZ  . LYS A 1 210 ? 9.425   28.669  -13.098 1.00 56.33 210 A 1 
ATOM 1704 N N   . ASN A 1 211 ? 6.284   22.000  -10.929 1.00 79.35 211 A 1 
ATOM 1705 C CA  . ASN A 1 211 ? 6.414   21.684  -9.499  1.00 79.16 211 A 1 
ATOM 1706 C C   . ASN A 1 211 ? 5.937   20.266  -9.155  1.00 80.27 211 A 1 
ATOM 1707 O O   . ASN A 1 211 ? 5.517   20.018  -8.026  1.00 79.11 211 A 1 
ATOM 1708 C CB  . ASN A 1 211 ? 5.705   22.758  -8.653  1.00 79.59 211 A 1 
ATOM 1709 C CG  . ASN A 1 211 ? 6.191   24.164  -8.926  1.00 77.36 211 A 1 
ATOM 1710 O OD1 . ASN A 1 211 ? 7.235   24.601  -8.477  1.00 70.02 211 A 1 
ATOM 1711 N ND2 . ASN A 1 211 ? 5.438   24.925  -9.678  1.00 70.03 211 A 1 
ATOM 1712 N N   . LEU A 1 212 ? 5.978   19.325  -10.106 1.00 77.25 212 A 1 
ATOM 1713 C CA  . LEU A 1 212 ? 5.393   17.988  -9.958  1.00 76.07 212 A 1 
ATOM 1714 C C   . LEU A 1 212 ? 5.995   17.229  -8.765  1.00 76.57 212 A 1 
ATOM 1715 O O   . LEU A 1 212 ? 5.255   16.694  -7.940  1.00 75.51 212 A 1 
ATOM 1716 C CB  . LEU A 1 212 ? 5.534   17.261  -11.306 1.00 74.38 212 A 1 
ATOM 1717 C CG  . LEU A 1 212 ? 4.575   16.078  -11.480 1.00 69.50 212 A 1 
ATOM 1718 C CD1 . LEU A 1 212 ? 4.276   15.849  -12.959 1.00 65.94 212 A 1 
ATOM 1719 C CD2 . LEU A 1 212 ? 5.160   14.782  -10.933 1.00 64.46 212 A 1 
ATOM 1720 N N   . THR A 1 213 ? 7.323   17.295  -8.606  1.00 77.30 213 A 1 
ATOM 1721 C CA  . THR A 1 213 ? 8.043   16.723  -7.458  1.00 75.71 213 A 1 
ATOM 1722 C C   . THR A 1 213 ? 7.570   17.321  -6.129  1.00 77.14 213 A 1 
ATOM 1723 O O   . THR A 1 213 ? 7.262   16.595  -5.181  1.00 75.96 213 A 1 
ATOM 1724 C CB  . THR A 1 213 ? 9.556   16.972  -7.591  1.00 73.54 213 A 1 
ATOM 1725 O OG1 . THR A 1 213 ? 9.976   16.878  -8.926  1.00 66.68 213 A 1 
ATOM 1726 C CG2 . THR A 1 213 ? 10.377  16.017  -6.739  1.00 65.48 213 A 1 
ATOM 1727 N N   . ILE A 1 214 ? 7.444   18.651  -6.051  1.00 78.47 214 A 1 
ATOM 1728 C CA  . ILE A 1 214 ? 6.974   19.346  -4.840  1.00 79.31 214 A 1 
ATOM 1729 C C   . ILE A 1 214 ? 5.538   18.929  -4.521  1.00 80.44 214 A 1 
ATOM 1730 O O   . ILE A 1 214 ? 5.210   18.655  -3.368  1.00 80.42 214 A 1 
ATOM 1731 C CB  . ILE A 1 214 ? 7.097   20.879  -4.997  1.00 80.12 214 A 1 
ATOM 1732 C CG1 . ILE A 1 214 ? 8.578   21.281  -5.184  1.00 74.53 214 A 1 
ATOM 1733 C CG2 . ILE A 1 214 ? 6.490   21.609  -3.781  1.00 72.84 214 A 1 
ATOM 1734 C CD1 . ILE A 1 214 ? 8.795   22.764  -5.521  1.00 65.39 214 A 1 
ATOM 1735 N N   . LEU A 1 215 ? 4.684   18.832  -5.538  1.00 77.65 215 A 1 
ATOM 1736 C CA  . LEU A 1 215 ? 3.290   18.439  -5.372  1.00 77.06 215 A 1 
ATOM 1737 C C   . LEU A 1 215 ? 3.163   16.993  -4.877  1.00 78.28 215 A 1 
ATOM 1738 O O   . LEU A 1 215 ? 2.395   16.732  -3.952  1.00 78.65 215 A 1 
ATOM 1739 C CB  . LEU A 1 215 ? 2.571   18.663  -6.710  1.00 77.16 215 A 1 
ATOM 1740 C CG  . LEU A 1 215 ? 1.053   18.837  -6.543  1.00 73.00 215 A 1 
ATOM 1741 C CD1 . LEU A 1 215 ? 0.704   20.197  -5.931  1.00 68.12 215 A 1 
ATOM 1742 C CD2 . LEU A 1 215 ? 0.395   18.777  -7.914  1.00 66.48 215 A 1 
ATOM 1743 N N   . ALA A 1 216 ? 3.978   16.076  -5.412  1.00 79.30 216 A 1 
ATOM 1744 C CA  . ALA A 1 216 ? 4.051   14.697  -4.935  1.00 76.82 216 A 1 
ATOM 1745 C C   . ALA A 1 216 ? 4.471   14.636  -3.457  1.00 77.28 216 A 1 
ATOM 1746 O O   . ALA A 1 216 ? 3.810   13.975  -2.655  1.00 76.18 216 A 1 
ATOM 1747 C CB  . ALA A 1 216 ? 5.003   13.907  -5.843  1.00 75.05 216 A 1 
ATOM 1748 N N   . ILE A 1 217 ? 5.507   15.399  -3.061  1.00 77.57 217 A 1 
ATOM 1749 C CA  . ILE A 1 217 ? 5.955   15.501  -1.661  1.00 77.44 217 A 1 
ATOM 1750 C C   . ILE A 1 217 ? 4.836   16.039  -0.760  1.00 79.22 217 A 1 
ATOM 1751 O O   . ILE A 1 217 ? 4.606   15.503  0.325   1.00 79.43 217 A 1 
ATOM 1752 C CB  . ILE A 1 217 ? 7.215   16.389  -1.553  1.00 76.79 217 A 1 
ATOM 1753 C CG1 . ILE A 1 217 ? 8.413   15.740  -2.273  1.00 72.68 217 A 1 
ATOM 1754 C CG2 . ILE A 1 217 ? 7.597   16.654  -0.078  1.00 70.70 217 A 1 
ATOM 1755 C CD1 . ILE A 1 217 ? 9.541   16.741  -2.562  1.00 65.07 217 A 1 
ATOM 1756 N N   . VAL A 1 218 ? 4.119   17.075  -1.197  1.00 81.29 218 A 1 
ATOM 1757 C CA  . VAL A 1 218 ? 3.000   17.655  -0.439  1.00 81.02 218 A 1 
ATOM 1758 C C   . VAL A 1 218 ? 1.881   16.632  -0.247  1.00 81.77 218 A 1 
ATOM 1759 O O   . VAL A 1 218 ? 1.380   16.495  0.868   1.00 81.83 218 A 1 
ATOM 1760 C CB  . VAL A 1 218 ? 2.492   18.944  -1.115  1.00 82.11 218 A 1 
ATOM 1761 C CG1 . VAL A 1 218 ? 1.170   19.447  -0.517  1.00 77.38 218 A 1 
ATOM 1762 C CG2 . VAL A 1 218 ? 3.509   20.079  -0.939  1.00 77.66 218 A 1 
ATOM 1763 N N   . ILE A 1 219 ? 1.517   15.871  -1.285  1.00 78.63 219 A 1 
ATOM 1764 C CA  . ILE A 1 219 ? 0.499   14.811  -1.182  1.00 76.31 219 A 1 
ATOM 1765 C C   . ILE A 1 219 ? 0.952   13.725  -0.194  1.00 76.24 219 A 1 
ATOM 1766 O O   . ILE A 1 219 ? 0.179   13.332  0.683   1.00 75.83 219 A 1 
ATOM 1767 C CB  . ILE A 1 219 ? 0.163   14.223  -2.574  1.00 76.06 219 A 1 
ATOM 1768 C CG1 . ILE A 1 219 ? -0.514  15.279  -3.477  1.00 73.53 219 A 1 
ATOM 1769 C CG2 . ILE A 1 219 ? -0.783  13.011  -2.446  1.00 70.95 219 A 1 
ATOM 1770 C CD1 . ILE A 1 219 ? -0.486  14.908  -4.968  1.00 66.15 219 A 1 
ATOM 1771 N N   . ILE A 1 220 ? 2.221   13.294  -0.279  1.00 75.92 220 A 1 
ATOM 1772 C CA  . ILE A 1 220 ? 2.807   12.336  0.671   1.00 74.10 220 A 1 
ATOM 1773 C C   . ILE A 1 220 ? 2.721   12.897  2.093   1.00 75.02 220 A 1 
ATOM 1774 O O   . ILE A 1 220 ? 2.225   12.224  2.998   1.00 75.09 220 A 1 
ATOM 1775 C CB  . ILE A 1 220 ? 4.267   11.988  0.294   1.00 72.18 220 A 1 
ATOM 1776 C CG1 . ILE A 1 220 ? 4.321   11.215  -1.043  1.00 68.44 220 A 1 
ATOM 1777 C CG2 . ILE A 1 220 ? 4.939   11.143  1.395   1.00 66.30 220 A 1 
ATOM 1778 C CD1 . ILE A 1 220 ? 5.714   11.167  -1.684  1.00 62.00 220 A 1 
ATOM 1779 N N   . PHE A 1 221 ? 3.149   14.146  2.297   1.00 77.21 221 A 1 
ATOM 1780 C CA  . PHE A 1 221 ? 3.149   14.779  3.611   1.00 77.00 221 A 1 
ATOM 1781 C C   . PHE A 1 221 ? 1.736   14.885  4.196   1.00 77.38 221 A 1 
ATOM 1782 O O   . PHE A 1 221 ? 1.517   14.478  5.337   1.00 77.38 221 A 1 
ATOM 1783 C CB  . PHE A 1 221 ? 3.831   16.143  3.514   1.00 77.26 221 A 1 
ATOM 1784 C CG  . PHE A 1 221 ? 4.094   16.764  4.868   1.00 72.83 221 A 1 
ATOM 1785 C CD1 . PHE A 1 221 ? 3.241   17.756  5.383   1.00 69.22 221 A 1 
ATOM 1786 C CD2 . PHE A 1 221 ? 5.194   16.324  5.634   1.00 67.15 221 A 1 
ATOM 1787 C CE1 . PHE A 1 221 ? 3.489   18.311  6.648   1.00 62.20 221 A 1 
ATOM 1788 C CE2 . PHE A 1 221 ? 5.442   16.876  6.899   1.00 61.23 221 A 1 
ATOM 1789 C CZ  . PHE A 1 221 ? 4.590   17.874  7.408   1.00 63.60 221 A 1 
ATOM 1790 N N   . ILE A 1 222 ? 0.761   15.345  3.410   1.00 77.76 222 A 1 
ATOM 1791 C CA  . ILE A 1 222 ? -0.648  15.438  3.825   1.00 76.71 222 A 1 
ATOM 1792 C C   . ILE A 1 222 ? -1.207  14.056  4.180   1.00 76.47 222 A 1 
ATOM 1793 O O   . ILE A 1 222 ? -1.905  13.921  5.182   1.00 75.33 222 A 1 
ATOM 1794 C CB  . ILE A 1 222 ? -1.489  16.135  2.732   1.00 77.81 222 A 1 
ATOM 1795 C CG1 . ILE A 1 222 ? -1.106  17.632  2.656   1.00 74.69 222 A 1 
ATOM 1796 C CG2 . ILE A 1 222 ? -3.000  15.999  3.001   1.00 72.52 222 A 1 
ATOM 1797 C CD1 . ILE A 1 222 ? -1.683  18.361  1.432   1.00 67.22 222 A 1 
ATOM 1798 N N   . SER A 1 223 ? -0.866  13.019  3.406   1.00 75.29 223 A 1 
ATOM 1799 C CA  . SER A 1 223 ? -1.339  11.656  3.665   1.00 71.03 223 A 1 
ATOM 1800 C C   . SER A 1 223 ? -0.759  11.055  4.955   1.00 70.87 223 A 1 
ATOM 1801 O O   . SER A 1 223 ? -1.452  10.343  5.678   1.00 69.79 223 A 1 
ATOM 1802 C CB  . SER A 1 223 ? -1.068  10.772  2.440   1.00 68.39 223 A 1 
ATOM 1803 O OG  . SER A 1 223 ? 0.296   10.435  2.316   1.00 60.76 223 A 1 
ATOM 1804 N N   . VAL A 1 224 ? 0.487   11.402  5.308   1.00 72.16 224 A 1 
ATOM 1805 C CA  . VAL A 1 224 ? 1.178   10.909  6.516   1.00 72.28 224 A 1 
ATOM 1806 C C   . VAL A 1 224 ? 0.862   11.758  7.757   1.00 74.12 224 A 1 
ATOM 1807 O O   . VAL A 1 224 ? 0.962   11.278  8.889   1.00 73.59 224 A 1 
ATOM 1808 C CB  . VAL A 1 224 ? 2.690   10.812  6.232   1.00 69.84 224 A 1 
ATOM 1809 C CG1 . VAL A 1 224 ? 3.509   10.359  7.445   1.00 64.67 224 A 1 
ATOM 1810 C CG2 . VAL A 1 224 ? 2.980   9.785   5.126   1.00 65.08 224 A 1 
ATOM 1811 N N   . LEU A 1 225 ? 0.435   13.006  7.583   1.00 74.88 225 A 1 
ATOM 1812 C CA  . LEU A 1 225 ? 0.178   13.976  8.657   1.00 75.22 225 A 1 
ATOM 1813 C C   . LEU A 1 225 ? -0.803  13.475  9.740   1.00 75.69 225 A 1 
ATOM 1814 O O   . LEU A 1 225 ? -0.479  13.610  10.924  1.00 75.39 225 A 1 
ATOM 1815 C CB  . LEU A 1 225 ? -0.244  15.307  8.009   1.00 74.97 225 A 1 
ATOM 1816 C CG  . LEU A 1 225 ? -0.054  16.532  8.916   1.00 70.99 225 A 1 
ATOM 1817 C CD1 . LEU A 1 225 ? 0.662   17.640  8.136   1.00 66.53 225 A 1 
ATOM 1818 C CD2 . LEU A 1 225 ? -1.386  17.087  9.398   1.00 65.40 225 A 1 
ATOM 1819 N N   . PRO A 1 226 ? -1.941  12.825  9.415   1.00 74.55 226 A 1 
ATOM 1820 C CA  . PRO A 1 226 ? -2.848  12.266  10.422  1.00 71.25 226 A 1 
ATOM 1821 C C   . PRO A 1 226 ? -2.177  11.203  11.301  1.00 71.09 226 A 1 
ATOM 1822 O O   . PRO A 1 226 ? -2.393  11.161  12.512  1.00 69.31 226 A 1 
ATOM 1823 C CB  . PRO A 1 226 ? -4.025  11.671  9.635   1.00 69.61 226 A 1 
ATOM 1824 C CG  . PRO A 1 226 ? -4.005  12.422  8.308   1.00 68.41 226 A 1 
ATOM 1825 C CD  . PRO A 1 226 ? -2.519  12.660  8.082   1.00 69.97 226 A 1 
ATOM 1826 N N   . ALA A 1 227 ? -1.317  10.380  10.700  1.00 67.68 227 A 1 
ATOM 1827 C CA  . ALA A 1 227 ? -0.577  9.341   11.402  1.00 66.68 227 A 1 
ATOM 1828 C C   . ALA A 1 227 ? 0.466   9.925   12.365  1.00 67.82 227 A 1 
ATOM 1829 O O   . ALA A 1 227 ? 0.555   9.504   13.519  1.00 67.91 227 A 1 
ATOM 1830 C CB  . ALA A 1 227 ? 0.094   8.468   10.344  1.00 64.62 227 A 1 
ATOM 1831 N N   . LEU A 1 228 ? 1.223   10.932  11.917  1.00 73.37 228 A 1 
ATOM 1832 C CA  . LEU A 1 228 ? 2.199   11.644  12.747  1.00 75.21 228 A 1 
ATOM 1833 C C   . LEU A 1 228 ? 1.522   12.352  13.921  1.00 77.46 228 A 1 
ATOM 1834 O O   . LEU A 1 228 ? 2.005   12.270  15.051  1.00 77.91 228 A 1 
ATOM 1835 C CB  . LEU A 1 228 ? 2.969   12.654  11.880  1.00 74.12 228 A 1 
ATOM 1836 C CG  . LEU A 1 228 ? 3.946   12.032  10.865  1.00 69.52 228 A 1 
ATOM 1837 C CD1 . LEU A 1 228 ? 4.572   13.145  10.032  1.00 66.95 228 A 1 
ATOM 1838 C CD2 . LEU A 1 228 ? 5.076   11.252  11.546  1.00 65.00 228 A 1 
ATOM 1839 N N   . PHE A 1 229 ? 0.375   12.981  13.680  1.00 75.17 229 A 1 
ATOM 1840 C CA  . PHE A 1 229 ? -0.405  13.641  14.724  1.00 75.13 229 A 1 
ATOM 1841 C C   . PHE A 1 229 ? -0.895  12.647  15.783  1.00 75.32 229 A 1 
ATOM 1842 O O   . PHE A 1 229 ? -0.815  12.920  16.982  1.00 74.26 229 A 1 
ATOM 1843 C CB  . PHE A 1 229 ? -1.577  14.385  14.081  1.00 75.25 229 A 1 
ATOM 1844 C CG  . PHE A 1 229 ? -2.339  15.240  15.072  1.00 70.01 229 A 1 
ATOM 1845 C CD1 . PHE A 1 229 ? -3.538  14.783  15.646  1.00 65.59 229 A 1 
ATOM 1846 C CD2 . PHE A 1 229 ? -1.825  16.501  15.439  1.00 64.09 229 A 1 
ATOM 1847 C CE1 . PHE A 1 229 ? -4.224  15.587  16.574  1.00 58.23 229 A 1 
ATOM 1848 C CE2 . PHE A 1 229 ? -2.508  17.301  16.367  1.00 58.77 229 A 1 
ATOM 1849 C CZ  . PHE A 1 229 ? -3.711  16.847  16.936  1.00 61.13 229 A 1 
ATOM 1850 N N   . GLU A 1 230 ? -1.338  11.467  15.373  1.00 68.89 230 A 1 
ATOM 1851 C CA  . GLU A 1 230 ? -1.784  10.423  16.295  1.00 67.52 230 A 1 
ATOM 1852 C C   . GLU A 1 230 ? -0.630  9.851   17.137  1.00 68.61 230 A 1 
ATOM 1853 O O   . GLU A 1 230 ? -0.779  9.662   18.347  1.00 67.26 230 A 1 
ATOM 1854 C CB  . GLU A 1 230 ? -2.515  9.333   15.503  1.00 64.36 230 A 1 
ATOM 1855 C CG  . GLU A 1 230 ? -3.288  8.422   16.458  1.00 58.57 230 A 1 
ATOM 1856 C CD  . GLU A 1 230 ? -4.175  7.392   15.761  1.00 56.89 230 A 1 
ATOM 1857 O OE1 . GLU A 1 230 ? -5.005  6.815   16.503  1.00 52.11 230 A 1 
ATOM 1858 O OE2 . GLU A 1 230 ? -3.983  7.097   14.575  1.00 50.03 230 A 1 
ATOM 1859 N N   . VAL A 1 231 ? 0.551   9.642   16.535  1.00 69.97 231 A 1 
ATOM 1860 C CA  . VAL A 1 231 ? 1.763   9.219   17.256  1.00 70.44 231 A 1 
ATOM 1861 C C   . VAL A 1 231 ? 2.193   10.286  18.263  1.00 72.85 231 A 1 
ATOM 1862 O O   . VAL A 1 231 ? 2.485   9.963   19.416  1.00 72.28 231 A 1 
ATOM 1863 C CB  . VAL A 1 231 ? 2.904   8.893   16.270  1.00 67.96 231 A 1 
ATOM 1864 C CG1 . VAL A 1 231 ? 4.242   8.636   16.984  1.00 63.02 231 A 1 
ATOM 1865 C CG2 . VAL A 1 231 ? 2.579   7.628   15.468  1.00 64.39 231 A 1 
ATOM 1866 N N   . TRP A 1 232 ? 2.188   11.553  17.867  1.00 77.04 232 A 1 
ATOM 1867 C CA  . TRP A 1 232 ? 2.533   12.668  18.747  1.00 77.41 232 A 1 
ATOM 1868 C C   . TRP A 1 232 ? 1.553   12.811  19.911  1.00 77.88 232 A 1 
ATOM 1869 O O   . TRP A 1 232 ? 1.977   12.923  21.064  1.00 75.40 232 A 1 
ATOM 1870 C CB  . TRP A 1 232 ? 2.598   13.946  17.919  1.00 78.00 232 A 1 
ATOM 1871 C CG  . TRP A 1 232 ? 2.952   15.170  18.705  1.00 73.04 232 A 1 
ATOM 1872 C CD1 . TRP A 1 232 ? 4.191   15.496  19.131  1.00 67.15 232 A 1 
ATOM 1873 C CD2 . TRP A 1 232 ? 2.075   16.261  19.123  1.00 69.64 232 A 1 
ATOM 1874 N NE1 . TRP A 1 232 ? 4.149   16.723  19.758  1.00 62.70 232 A 1 
ATOM 1875 C CE2 . TRP A 1 232 ? 2.882   17.257  19.749  1.00 66.08 232 A 1 
ATOM 1876 C CE3 . TRP A 1 232 ? 0.703   16.531  18.982  1.00 62.22 232 A 1 
ATOM 1877 C CZ2 . TRP A 1 232 ? 2.358   18.496  20.159  1.00 65.05 232 A 1 
ATOM 1878 C CZ3 . TRP A 1 232 ? 0.161   17.761  19.404  1.00 60.27 232 A 1 
ATOM 1879 C CH2 . TRP A 1 232 ? 0.994   18.752  19.974  1.00 59.84 232 A 1 
ATOM 1880 N N   . ARG A 1 233 ? 0.246   12.728  19.652  1.00 77.87 233 A 1 
ATOM 1881 C CA  . ARG A 1 233 ? -0.802  12.759  20.680  1.00 75.33 233 A 1 
ATOM 1882 C C   . ARG A 1 233 ? -0.647  11.613  21.680  1.00 73.44 233 A 1 
ATOM 1883 O O   . ARG A 1 233 ? -0.688  11.854  22.882  1.00 72.26 233 A 1 
ATOM 1884 C CB  . ARG A 1 233 ? -2.173  12.739  19.989  1.00 73.35 233 A 1 
ATOM 1885 C CG  . ARG A 1 233 ? -3.322  12.828  21.000  1.00 65.60 233 A 1 
ATOM 1886 C CD  . ARG A 1 233 ? -4.672  12.828  20.278  1.00 64.66 233 A 1 
ATOM 1887 N NE  . ARG A 1 233 ? -5.788  12.811  21.242  1.00 58.95 233 A 1 
ATOM 1888 C CZ  . ARG A 1 233 ? -7.077  12.819  20.954  1.00 55.40 233 A 1 
ATOM 1889 N NH1 . ARG A 1 233 ? -7.499  12.842  19.722  1.00 52.48 233 A 1 
ATOM 1890 N NH2 . ARG A 1 233 ? -7.965  12.803  21.905  1.00 49.93 233 A 1 
ATOM 1891 N N   . ASN A 1 234 ? -0.418  10.398  21.207  1.00 73.32 234 A 1 
ATOM 1892 C CA  . ASN A 1 234 ? -0.215  9.237   22.078  1.00 70.75 234 A 1 
ATOM 1893 C C   . ASN A 1 234 ? 1.054   9.365   22.934  1.00 70.83 234 A 1 
ATOM 1894 O O   . ASN A 1 234 ? 1.061   8.921   24.076  1.00 68.68 234 A 1 
ATOM 1895 C CB  . ASN A 1 234 ? -0.173  7.962   21.222  1.00 67.65 234 A 1 
ATOM 1896 C CG  . ASN A 1 234 ? -1.537  7.526   20.715  1.00 63.03 234 A 1 
ATOM 1897 O OD1 . ASN A 1 234 ? -2.585  7.807   21.267  1.00 58.52 234 A 1 
ATOM 1898 N ND2 . ASN A 1 234 ? -1.563  6.758   19.652  1.00 58.03 234 A 1 
ATOM 1899 N N   . LYS A 1 235 ? 2.120   9.996   22.412  1.00 76.58 235 A 1 
ATOM 1900 C CA  . LYS A 1 235 ? 3.342   10.264  23.179  1.00 74.85 235 A 1 
ATOM 1901 C C   . LYS A 1 235 ? 3.117   11.306  24.279  1.00 74.39 235 A 1 
ATOM 1902 O O   . LYS A 1 235 ? 3.660   11.132  25.357  1.00 73.03 235 A 1 
ATOM 1903 C CB  . LYS A 1 235 ? 4.472   10.651  22.212  1.00 73.60 235 A 1 
ATOM 1904 C CG  . LYS A 1 235 ? 5.854   10.591  22.879  1.00 66.93 235 A 1 
ATOM 1905 C CD  . LYS A 1 235 ? 6.973   10.897  21.874  1.00 64.90 235 A 1 
ATOM 1906 C CE  . LYS A 1 235 ? 8.336   10.798  22.568  1.00 58.96 235 A 1 
ATOM 1907 N NZ  . LYS A 1 235 ? 9.460   11.163  21.658  1.00 52.52 235 A 1 
ATOM 1908 N N   . ARG A 1 236 ? 2.294   12.327  24.049  1.00 83.14 236 A 1 
ATOM 1909 C CA  . ARG A 1 236 ? 1.920   13.328  25.073  1.00 81.61 236 A 1 
ATOM 1910 C C   . ARG A 1 236 ? 1.007   12.788  26.172  1.00 81.21 236 A 1 
ATOM 1911 O O   . ARG A 1 236 ? 1.084   13.278  27.281  1.00 79.82 236 A 1 
ATOM 1912 C CB  . ARG A 1 236 ? 1.272   14.560  24.437  1.00 79.85 236 A 1 
ATOM 1913 C CG  . ARG A 1 236 ? 2.321   15.569  23.953  1.00 70.93 236 A 1 
ATOM 1914 C CD  . ARG A 1 236 ? 1.885   17.020  24.217  1.00 67.27 236 A 1 
ATOM 1915 N NE  . ARG A 1 236 ? 0.873   17.529  23.283  1.00 60.34 236 A 1 
ATOM 1916 C CZ  . ARG A 1 236 ? 0.310   18.731  23.331  1.00 56.33 236 A 1 
ATOM 1917 N NH1 . ARG A 1 236 ? 0.560   19.584  24.283  1.00 52.89 236 A 1 
ATOM 1918 N NH2 . ARG A 1 236 ? -0.511  19.106  22.405  1.00 51.36 236 A 1 
ATOM 1919 N N   . ILE A 1 237 ? 0.154   11.817  25.875  1.00 75.73 237 A 1 
ATOM 1920 C CA  . ILE A 1 237 ? -0.732  11.199  26.882  1.00 75.92 237 A 1 
ATOM 1921 C C   . ILE A 1 237 ? 0.044   10.223  27.785  1.00 74.95 237 A 1 
ATOM 1922 O O   . ILE A 1 237 ? -0.377  9.947   28.899  1.00 71.50 237 A 1 
ATOM 1923 C CB  . ILE A 1 237 ? -1.936  10.524  26.175  1.00 74.73 237 A 1 
ATOM 1924 C CG1 . ILE A 1 237 ? -2.825  11.594  25.491  1.00 68.28 237 A 1 
ATOM 1925 C CG2 . ILE A 1 237 ? -2.800  9.689   27.138  1.00 67.56 237 A 1 
ATOM 1926 C CD1 . ILE A 1 237 ? -3.842  11.018  24.490  1.00 62.94 237 A 1 
ATOM 1927 N N   . ARG A 1 238 ? 1.179   9.706   27.300  1.00 78.90 238 A 1 
ATOM 1928 C CA  . ARG A 1 238 ? 2.002   8.723   28.016  1.00 77.35 238 A 1 
ATOM 1929 C C   . ARG A 1 238 ? 3.110   9.349   28.878  1.00 75.93 238 A 1 
ATOM 1930 O O   . ARG A 1 238 ? 3.692   8.628   29.681  1.00 70.95 238 A 1 
ATOM 1931 C CB  . ARG A 1 238 ? 2.543   7.724   26.978  1.00 73.78 238 A 1 
ATOM 1932 C CG  . ARG A 1 238 ? 3.099   6.447   27.608  1.00 64.80 238 A 1 
ATOM 1933 C CD  . ARG A 1 238 ? 3.512   5.456   26.519  1.00 61.71 238 A 1 
ATOM 1934 N NE  . ARG A 1 238 ? 4.091   4.237   27.117  1.00 55.03 238 A 1 
ATOM 1935 C CZ  . ARG A 1 238 ? 4.613   3.211   26.471  1.00 49.27 238 A 1 
ATOM 1936 N NH1 . ARG A 1 238 ? 4.661   3.171   25.172  1.00 47.32 238 A 1 
ATOM 1937 N NH2 . ARG A 1 238 ? 5.104   2.200   27.136  1.00 45.43 238 A 1 
ATOM 1938 N N   . ASN A 1 239 ? 3.412   10.624  28.687  1.00 80.63 239 A 1 
ATOM 1939 C CA  . ASN A 1 239 ? 4.266   11.452  29.547  1.00 79.41 239 A 1 
ATOM 1940 C C   . ASN A 1 239 ? 3.387   12.274  30.491  1.00 74.77 239 A 1 
ATOM 1941 O O   . ASN A 1 239 ? 3.845   12.499  31.629  1.00 69.98 239 A 1 
ATOM 1942 C CB  . ASN A 1 239 ? 5.121   12.404  28.688  1.00 74.15 239 A 1 
ATOM 1943 C CG  . ASN A 1 239 ? 6.357   11.801  28.053  1.00 68.17 239 A 1 
ATOM 1944 O OD1 . ASN A 1 239 ? 6.671   10.622  28.094  1.00 64.24 239 A 1 
ATOM 1945 N ND2 . ASN A 1 239 ? 7.155   12.637  27.417  1.00 61.24 239 A 1 
ATOM 1946 O OXT . ASN A 1 239 ? 2.304   12.685  30.032  1.00 61.99 239 A 1 
#
