# 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_if08152
#
_entry.id if08152
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n LEU 4   
1 n TYR 5   
1 n ALA 6   
1 n SER 7   
1 n LEU 8   
1 n LYS 9   
1 n GLU 10  
1 n GLU 11  
1 n ALA 12  
1 n TRP 13  
1 n GLU 14  
1 n ALA 15  
1 n ASN 16  
1 n MET 17  
1 n GLU 18  
1 n ILE 19  
1 n PRO 20  
1 n ARG 21  
1 n ARG 22  
1 n GLY 23  
1 n LEU 24  
1 n ALA 25  
1 n ILE 26  
1 n TYR 27  
1 n THR 28  
1 n TRP 29  
1 n GLY 30  
1 n ASN 31  
1 n VAL 32  
1 n SER 33  
1 n ALA 34  
1 n PHE 35  
1 n ASP 36  
1 n PRO 37  
1 n ALA 38  
1 n LYS 39  
1 n GLY 40  
1 n VAL 41  
1 n PHE 42  
1 n ALA 43  
1 n ILE 44  
1 n LYS 45  
1 n PRO 46  
1 n SER 47  
1 n GLY 48  
1 n VAL 49  
1 n ALA 50  
1 n TYR 51  
1 n ASP 52  
1 n ALA 53  
1 n LEU 54  
1 n LYS 55  
1 n ALA 56  
1 n GLU 57  
1 n ASP 58  
1 n LEU 59  
1 n VAL 60  
1 n VAL 61  
1 n VAL 62  
1 n ASP 63  
1 n LEU 64  
1 n GLU 65  
1 n GLY 66  
1 n LYS 67  
1 n ILE 68  
1 n VAL 69  
1 n SER 70  
1 n GLY 71  
1 n LYS 72  
1 n LEU 73  
1 n ASN 74  
1 n PRO 75  
1 n SER 76  
1 n SER 77  
1 n ASP 78  
1 n THR 79  
1 n GLU 80  
1 n THR 81  
1 n HIS 82  
1 n ARG 83  
1 n VAL 84  
1 n LEU 85  
1 n TYR 86  
1 n ARG 87  
1 n ASP 88  
1 n PHE 89  
1 n PRO 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n ARG 95  
1 n GLU 96  
1 n HIS 97  
1 n ALA 98  
1 n PRO 99  
1 n ILE 100 
1 n GLN 101 
1 n GLY 102 
1 n ILE 103 
1 n THR 104 
1 n HIS 105 
1 n THR 106 
1 n HIS 107 
1 n SER 108 
1 n THR 109 
1 n TYR 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n PHE 114 
1 n ALA 115 
1 n GLN 116 
1 n ALA 117 
1 n ARG 118 
1 n ARG 119 
1 n PRO 120 
1 n VAL 121 
1 n PRO 122 
1 n VAL 123 
1 n TYR 124 
1 n GLY 125 
1 n THR 126 
1 n THR 127 
1 n HIS 128 
1 n ALA 129 
1 n ASP 130 
1 n HIS 131 
1 n GLY 132 
1 n ALA 133 
1 n GLY 134 
1 n GLU 135 
1 n ILE 136 
1 n PRO 137 
1 n CYS 138 
1 n THR 139 
1 n PRO 140 
1 n TRP 141 
1 n MET 142 
1 n SER 143 
1 n GLU 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n LYS 148 
1 n ASN 149 
1 n ASN 150 
1 n TYR 151 
1 n GLU 152 
1 n LEU 153 
1 n GLU 154 
1 n THR 155 
1 n GLY 156 
1 n ASN 157 
1 n LEU 158 
1 n ILE 159 
1 n VAL 160 
1 n GLU 161 
1 n THR 162 
1 n PHE 163 
1 n LYS 164 
1 n SER 165 
1 n ARG 166 
1 n GLY 167 
1 n LYS 168 
1 n ASN 169 
1 n PRO 170 
1 n LEU 171 
1 n HIS 172 
1 n MET 173 
1 n PRO 174 
1 n MET 175 
1 n VAL 176 
1 n LEU 177 
1 n VAL 178 
1 n ALA 179 
1 n GLY 180 
1 n HIS 181 
1 n GLY 182 
1 n PRO 183 
1 n PHE 184 
1 n THR 185 
1 n TRP 186 
1 n GLY 187 
1 n LYS 188 
1 n SER 189 
1 n ALA 190 
1 n ALA 191 
1 n GLN 192 
1 n SER 193 
1 n VAL 194 
1 n TYR 195 
1 n HIS 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n LEU 200 
1 n GLU 201 
1 n GLU 202 
1 n VAL 203 
1 n CYS 204 
1 n LYS 205 
1 n MET 206 
1 n ALA 207 
1 n HIS 208 
1 n LEU 209 
1 n THR 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n ASP 214 
1 n PRO 215 
1 n GLY 216 
1 n ALA 217 
1 n GLU 218 
1 n PRO 219 
1 n LEU 220 
1 n PRO 221 
1 n GLU 222 
1 n HIS 223 
1 n ILE 224 
1 n ILE 225 
1 n ARG 226 
1 n LYS 227 
1 n HIS 228 
1 n TRP 229 
1 n GLU 230 
1 n ARG 231 
1 n LYS 232 
1 n HIS 233 
1 n GLY 234 
1 n PRO 235 
1 n ALA 236 
1 n ALA 237 
1 n TYR 238 
1 n TYR 239 
1 n GLY 240 
1 n GLN 241 
1 n LYS 242 
1 n THR 243 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:01:36)"
_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 90.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.967 12.096  5.620   1.00 73.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.851 12.907  5.091   1.00 84.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.009 11.984  4.228   1.00 87.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.747 10.874  4.679   1.00 82.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.012 13.515  6.231   1.00 76.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.079 15.043  6.233   1.00 66.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.134 15.827  7.574   1.00 60.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.332 15.770  8.934   1.00 50.50 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -29.658 12.370  3.003   1.00 80.89 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -28.766 11.572  2.140   1.00 85.57 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -27.354 11.644  2.731   1.00 87.93 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -26.895 12.741  3.043   1.00 83.04 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -28.802 12.084  0.685   1.00 80.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -27.852 11.301  -0.225  1.00 70.97 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -30.223 11.973  0.099   1.00 73.37 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -26.683 10.506  2.928   1.00 87.04 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -25.285 10.488  3.374   1.00 89.40 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -24.387 10.982  2.227   1.00 90.70 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -24.266 10.331  1.190   1.00 88.93 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -24.878 9.088   3.884   1.00 86.83 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -23.471 9.063   4.514   1.00 89.06 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -22.729 10.067  4.403   1.00 86.45 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -23.126 8.060   5.179   1.00 84.82 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -23.760 12.145  2.407   1.00 91.88 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -22.876 12.782  1.420   1.00 92.30 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -21.608 11.965  1.118   1.00 94.03 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -20.918 12.241  0.135   1.00 92.27 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -22.488 14.182  1.935   1.00 89.59 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -23.649 15.191  2.038   1.00 79.62 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -23.139 16.483  2.674   1.00 74.87 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -24.237 15.530  0.664   1.00 75.93 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? -21.297 10.972  1.962   1.00 94.10 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? -20.108 10.133  1.884   1.00 95.52 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? -20.429 8.660   1.610   1.00 96.51 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? -19.531 7.829   1.693   1.00 95.82 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? -19.290 10.309  3.169   1.00 95.27 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? -18.984 11.753  3.520   1.00 96.41 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? -18.063 12.489  2.749   1.00 94.62 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? -19.629 12.364  4.614   1.00 95.61 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? -17.771 13.826  3.080   1.00 94.60 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? -19.339 13.699  4.949   1.00 94.88 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? -18.403 14.431  4.185   1.00 95.43 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -18.109 15.716  4.519   1.00 93.82 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -21.683 8.326   1.256   1.00 96.98 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -22.124 6.942   1.070   1.00 97.00 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -21.225 6.152   0.101   1.00 97.48 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -20.777 5.065   0.446   1.00 97.25 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -23.581 6.955   0.594   1.00 96.32 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -20.886 6.709   -1.071  1.00 97.66 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -20.018 6.036   -2.050  1.00 97.64 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -18.589 5.817   -1.543  1.00 98.06 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -18.008 4.767   -1.787  1.00 97.79 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -19.978 6.836   -3.358  1.00 96.99 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -19.554 8.169   -3.127  1.00 85.92 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -18.024 6.781   -0.804  1.00 97.60 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -16.683 6.668   -0.228  1.00 97.92 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -16.636 5.608   0.884   1.00 98.28 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -15.677 4.845   0.982   1.00 98.29 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -16.267 8.052   0.302   1.00 97.76 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -14.815 8.120   0.809   1.00 96.93 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -13.817 7.967   -0.337  1.00 96.03 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -14.578 9.467   1.490   1.00 96.29 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -17.685 5.544   1.705   1.00 98.16 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -17.844 4.503   2.729   1.00 98.39 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -18.010 3.124   2.102   1.00 98.46 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -17.405 2.179   2.592   1.00 98.45 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -19.042 4.817   3.624   1.00 98.40 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -18.795 5.999   4.569   1.00 98.08 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -20.070 6.228   5.381   1.00 97.39 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -19.873 7.312   6.433   1.00 94.76 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -21.141 7.529   7.161   1.00 91.57 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -18.790 3.014   1.025   1.00 98.38 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -18.973 1.756   0.296   1.00 98.34 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -17.645 1.258   -0.292  1.00 98.43 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -17.263 0.120   -0.038  1.00 98.23 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -20.033 1.943   -0.801  1.00 97.98 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -20.564 0.604   -1.357  1.00 88.81 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -21.407 -0.191  -0.348  1.00 84.75 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -21.581 -1.412  -0.541  1.00 74.70 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -21.920 0.426   0.617   1.00 77.13 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -16.882 2.122   -0.974  1.00 98.42 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -15.556 1.780   -1.511  1.00 98.35 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -14.606 1.272   -0.413  1.00 98.49 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -13.953 0.232   -0.557  1.00 98.27 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -14.942 3.011   -2.208  1.00 98.02 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -13.618 2.653   -2.915  1.00 94.71 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -12.820 3.861   -3.423  1.00 94.12 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -11.573 3.697   -3.539  1.00 85.36 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -13.416 4.919   -3.705  1.00 88.92 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -14.532 1.994   0.712   1.00 98.47 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -13.700 1.585   1.840   1.00 98.49 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -14.184 0.267   2.456   1.00 98.50 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -13.365 -0.578  2.816   1.00 98.39 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -13.668 2.715   2.877   1.00 98.42 12  A 1 
ATOM 95   N N   . TRP A 1 13  ? -15.494 0.069   2.569   1.00 98.38 13  A 1 
ATOM 96   C CA  . TRP A 1 13  ? -16.089 -1.153  3.109   1.00 98.38 13  A 1 
ATOM 97   C C   . TRP A 1 13  ? -15.793 -2.365  2.228   1.00 98.35 13  A 1 
ATOM 98   O O   . TRP A 1 13  ? -15.259 -3.351  2.739   1.00 98.25 13  A 1 
ATOM 99   C CB  . TRP A 1 13  ? -17.593 -0.952  3.308   1.00 98.35 13  A 1 
ATOM 100  C CG  . TRP A 1 13  ? -18.327 -2.200  3.674   1.00 98.12 13  A 1 
ATOM 101  C CD1 . TRP A 1 13  ? -18.326 -2.789  4.887   1.00 97.03 13  A 1 
ATOM 102  C CD2 . TRP A 1 13  ? -19.123 -3.061  2.810   1.00 97.90 13  A 1 
ATOM 103  N NE1 . TRP A 1 13  ? -19.069 -3.954  4.841   1.00 96.84 13  A 1 
ATOM 104  C CE2 . TRP A 1 13  ? -19.585 -4.171  3.581   1.00 97.52 13  A 1 
ATOM 105  C CE3 . TRP A 1 13  ? -19.500 -3.020  1.448   1.00 96.77 13  A 1 
ATOM 106  C CZ2 . TRP A 1 13  ? -20.377 -5.190  3.030   1.00 96.49 13  A 1 
ATOM 107  C CZ3 . TRP A 1 13  ? -20.294 -4.037  0.888   1.00 95.42 13  A 1 
ATOM 108  C CH2 . TRP A 1 13  ? -20.735 -5.119  1.676   1.00 95.23 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -16.049 -2.286  0.918   1.00 98.33 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -15.756 -3.361  -0.036  1.00 98.20 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -14.282 -3.777  0.030   1.00 98.19 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -13.964 -4.967  0.103   1.00 97.84 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -16.081 -2.905  -1.466  1.00 97.95 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -17.588 -2.837  -1.754  1.00 92.50 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -17.890 -2.481  -3.220  1.00 88.93 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -19.014 -2.806  -3.666  1.00 78.36 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -16.979 -1.978  -3.921  1.00 80.64 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -13.372 -2.797  0.083   1.00 98.34 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -11.945 -3.052  0.208   1.00 98.34 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -11.588 -3.708  1.556   1.00 98.27 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -10.805 -4.656  1.586   1.00 98.05 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -11.202 -1.736  -0.024  1.00 98.34 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? -12.179 -3.277  2.667   1.00 98.05 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? -11.976 -3.925  3.967   1.00 97.80 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? -12.420 -5.392  3.950   1.00 97.52 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? -11.716 -6.243  4.491   1.00 96.99 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? -12.705 -3.144  5.075   1.00 97.74 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? -11.853 -2.020  5.622   1.00 97.68 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? -10.992 -2.221  6.467   1.00 94.16 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? -12.044 -0.814  5.154   1.00 94.94 16  A 1 
ATOM 131  N N   . MET A 1 17  ? -13.524 -5.712  3.271   1.00 97.91 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? -14.019 -7.092  3.167   1.00 97.48 17  A 1 
ATOM 133  C C   . MET A 1 17  ? -13.071 -8.026  2.395   1.00 97.19 17  A 1 
ATOM 134  O O   . MET A 1 17  ? -13.144 -9.245  2.569   1.00 96.30 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? -15.425 -7.103  2.545   1.00 97.31 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? -16.473 -6.380  3.405   1.00 96.57 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? -16.557 -6.896  5.145   1.00 94.56 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? -17.148 -8.592  4.965   1.00 87.38 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? -12.148 -7.496  1.582   1.00 96.87 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? -11.110 -8.306  0.925   1.00 96.41 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? -10.000 -8.757  1.891   1.00 96.59 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? -9.417  -9.818  1.662   1.00 95.70 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? -10.513 -7.570  -0.286  1.00 95.93 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? -11.457 -7.507  -1.494  1.00 92.39 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? -11.761 -8.909  -2.066  1.00 92.22 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? -12.926 -9.366  -1.977  1.00 85.13 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? -10.823 -9.593  -2.554  1.00 86.34 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -9.723  -8.043  2.994   1.00 96.29 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -8.679  -8.433  3.969   1.00 96.06 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -8.872  -9.878  4.469   1.00 95.65 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -7.962  -10.689 4.281   1.00 95.50 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -8.563  -7.408  5.128   1.00 96.17 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -7.949  -6.089  4.609   1.00 95.04 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -7.719  -7.970  6.288   1.00 95.27 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -7.811  -5.000  5.678   1.00 92.45 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -10.023 -10.253 5.077   1.00 96.31 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -10.240 -11.627 5.530   1.00 95.46 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -10.374 -12.612 4.362   1.00 95.21 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -9.888  -13.735 4.469   1.00 94.68 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -11.504 -11.582 6.398   1.00 95.28 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -12.274 -10.390 5.836   1.00 94.45 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -11.162 -9.423  5.459   1.00 96.21 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -10.958 -12.208 3.214   1.00 95.53 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -11.082 -13.073 2.023   1.00 94.72 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -9.718  -13.504 1.471   1.00 94.30 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -9.601  -14.596 0.918   1.00 93.02 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -11.856 -12.354 0.911   1.00 94.37 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -13.353 -12.207 1.200   1.00 88.58 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -13.984 -11.350 0.097   1.00 86.60 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -15.400 -11.052 0.353   1.00 79.73 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -16.075 -10.050 -0.186  1.00 75.53 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -15.536 -9.218  -1.040  1.00 69.53 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -17.326 -9.857  0.127   1.00 66.55 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -8.697  -12.657 1.617   1.00 95.00 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -7.313  -12.923 1.193   1.00 94.49 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -6.436  -13.505 2.303   1.00 94.95 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -5.267  -13.762 2.045   1.00 93.33 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -6.704  -11.643 0.598   1.00 94.89 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -7.486  -11.075 -0.601  1.00 94.11 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -7.543  -12.029 -1.794  1.00 91.45 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -8.438  -11.478 -2.814  1.00 90.23 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -8.755  -12.003 -3.970  1.00 87.86 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -8.209  -13.110 -4.404  1.00 83.18 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -9.656  -11.398 -4.698  1.00 83.82 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? -6.980  -13.720 3.511   1.00 94.00 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? -6.215  -14.249 4.648   1.00 93.43 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? -5.116  -13.298 5.140   1.00 94.51 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? -4.094  -13.759 5.639   1.00 92.87 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -5.303  -11.982 4.980   1.00 93.28 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -4.293  -10.964 5.321   1.00 93.19 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -4.352  -10.515 6.787   1.00 91.66 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -3.462  -9.802  7.248   1.00 88.33 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -4.447  -9.754  4.385   1.00 94.52 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -4.278  -10.061 2.889   1.00 95.06 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -4.563  -8.790  2.084   1.00 92.33 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -2.871  -10.548 2.542   1.00 93.33 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? -5.403  -10.892 7.516   1.00 92.45 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? -5.561  -10.688 8.949   1.00 90.21 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? -6.636  -11.633 9.502   1.00 89.96 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? -7.437  -12.191 8.751   1.00 86.18 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? -5.931  -9.225  9.219   1.00 87.09 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -6.676  -11.778 10.827  1.00 89.48 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -7.712  -12.519 11.562  1.00 87.54 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -8.469  -11.583 12.515  1.00 87.46 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -7.983  -10.502 12.858  1.00 85.59 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -7.114  -13.750 12.292  1.00 86.14 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -6.038  -13.345 13.329  1.00 84.49 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -6.565  -14.759 11.267  1.00 80.76 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -5.555  -14.513 14.205  1.00 79.29 26  A 1 
ATOM 210  N N   . TYR A 1 27  ? -9.652  -12.017 12.967  1.00 88.85 27  A 1 
ATOM 211  C CA  . TYR A 1 27  ? -10.515 -11.256 13.876  1.00 89.00 27  A 1 
ATOM 212  C C   . TYR A 1 27  ? -10.807 -9.829  13.375  1.00 89.35 27  A 1 
ATOM 213  O O   . TYR A 1 27  ? -11.379 -9.663  12.298  1.00 82.72 27  A 1 
ATOM 214  C CB  . TYR A 1 27  ? -9.955  -11.308 15.314  1.00 86.87 27  A 1 
ATOM 215  C CG  . TYR A 1 27  ? -9.720  -12.705 15.846  1.00 84.71 27  A 1 
ATOM 216  C CD1 . TYR A 1 27  ? -10.822 -13.502 16.203  1.00 78.82 27  A 1 
ATOM 217  C CD2 . TYR A 1 27  ? -8.414  -13.210 15.983  1.00 80.13 27  A 1 
ATOM 218  C CE1 . TYR A 1 27  ? -10.620 -14.804 16.695  1.00 76.83 27  A 1 
ATOM 219  C CE2 . TYR A 1 27  ? -8.208  -14.511 16.478  1.00 75.96 27  A 1 
ATOM 220  C CZ  . TYR A 1 27  ? -9.311  -15.309 16.836  1.00 78.45 27  A 1 
ATOM 221  O OH  . TYR A 1 27  ? -9.116  -16.567 17.319  1.00 74.85 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -10.461 -8.803  14.154  1.00 87.85 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -10.727 -7.387  13.843  1.00 88.28 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -9.506  -6.648  13.293  1.00 89.61 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -9.568  -5.432  13.093  1.00 87.11 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -11.245 -6.653  15.091  1.00 87.55 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -10.286 -6.703  16.124  1.00 87.01 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -12.521 -7.281  15.649  1.00 85.63 28  A 1 
ATOM 229  N N   . TRP A 1 29  ? -8.389  -7.365  13.094  1.00 93.01 29  A 1 
ATOM 230  C CA  . TRP A 1 29  ? -7.101  -6.771  12.772  1.00 92.43 29  A 1 
ATOM 231  C C   . TRP A 1 29  ? -7.059  -6.223  11.353  1.00 92.51 29  A 1 
ATOM 232  O O   . TRP A 1 29  ? -7.731  -6.729  10.450  1.00 88.81 29  A 1 
ATOM 233  C CB  . TRP A 1 29  ? -5.972  -7.797  12.973  1.00 91.18 29  A 1 
ATOM 234  C CG  . TRP A 1 29  ? -5.827  -8.412  14.330  1.00 89.02 29  A 1 
ATOM 235  C CD1 . TRP A 1 29  ? -6.494  -8.078  15.454  1.00 81.42 29  A 1 
ATOM 236  C CD2 . TRP A 1 29  ? -4.935  -9.498  14.717  1.00 86.18 29  A 1 
ATOM 237  N NE1 . TRP A 1 29  ? -6.095  -8.883  16.499  1.00 78.82 29  A 1 
ATOM 238  C CE2 . TRP A 1 29  ? -5.130  -9.773  16.099  1.00 83.21 29  A 1 
ATOM 239  C CE3 . TRP A 1 29  ? -3.981  -10.286 14.030  1.00 78.86 29  A 1 
ATOM 240  C CZ2 . TRP A 1 29  ? -4.409  -10.774 16.772  1.00 80.93 29  A 1 
ATOM 241  C CZ3 . TRP A 1 29  ? -3.257  -11.288 14.701  1.00 77.14 29  A 1 
ATOM 242  C CH2 . TRP A 1 29  ? -3.469  -11.534 16.065  1.00 76.41 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -6.232  -5.201  11.157  1.00 92.30 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -6.090  -4.525  9.875   1.00 93.93 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -7.242  -3.572  9.558   1.00 95.48 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -8.296  -3.557  10.203  1.00 93.72 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? -7.006  -2.743  8.548   1.00 96.91 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? -7.953  -1.742  8.086   1.00 97.51 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? -7.589  -1.267  6.675   1.00 97.90 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? -6.445  -1.374  6.230   1.00 97.23 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? -7.995  -0.568  9.080   1.00 97.02 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? -6.620  -0.033  9.409   1.00 96.78 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? -6.021  0.703   8.639   1.00 91.15 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? -6.070  -0.410  10.544  1.00 92.73 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? -8.584  -0.734  5.987   1.00 97.86 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? -8.434  -0.026  4.712   1.00 98.09 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? -9.149  1.310   4.814   1.00 98.32 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? -10.220 1.398   5.429   1.00 97.96 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? -8.983  -0.826  3.517   1.00 97.27 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? -8.598  -0.179  2.182   1.00 94.88 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? -8.475  -2.268  3.507   1.00 94.74 32  A 1 
ATOM 262  N N   . SER A 1 33  ? -8.579  2.334   4.185   1.00 98.39 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? -9.258  3.602   3.946   1.00 98.33 33  A 1 
ATOM 264  C C   . SER A 1 33  ? -9.333  3.936   2.458   1.00 98.30 33  A 1 
ATOM 265  O O   . SER A 1 33  ? -8.442  3.582   1.684   1.00 98.09 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? -8.614  4.738   4.740   1.00 98.14 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? -7.322  5.026   4.243   1.00 97.41 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? -10.390 4.650   2.068   1.00 97.87 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? -10.573 5.275   0.761   1.00 97.88 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? -10.558 6.797   0.921   1.00 97.76 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? -11.206 7.321   1.827   1.00 97.65 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? -11.890 4.791   0.147   1.00 97.97 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? -9.835  7.512   0.047   1.00 96.36 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? -9.671  8.968   0.083   1.00 95.65 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? -10.367 9.648   -1.102  1.00 95.41 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? -10.166 9.268   -2.256  1.00 94.92 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? -8.170  9.298   0.129   1.00 94.87 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -7.844  10.781  0.140   1.00 94.17 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -7.156  11.364  -0.939  1.00 92.81 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -8.224  11.582  1.229   1.00 92.71 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -6.853  12.739  -0.925  1.00 91.72 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -7.929  12.956  1.239   1.00 91.61 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -7.243  13.537  0.161   1.00 91.43 35  A 1 
ATOM 284  N N   . ASP A 1 36  ? -11.154 10.678  -0.811  1.00 94.50 36  A 1 
ATOM 285  C CA  . ASP A 1 36  ? -11.770 11.585  -1.784  1.00 94.06 36  A 1 
ATOM 286  C C   . ASP A 1 36  ? -10.968 12.900  -1.819  1.00 93.38 36  A 1 
ATOM 287  O O   . ASP A 1 36  ? -11.105 13.736  -0.918  1.00 92.72 36  A 1 
ATOM 288  C CB  . ASP A 1 36  ? -13.253 11.795  -1.433  1.00 94.54 36  A 1 
ATOM 289  C CG  . ASP A 1 36  ? -14.023 12.677  -2.429  1.00 94.56 36  A 1 
ATOM 290  O OD1 . ASP A 1 36  ? -13.394 13.483  -3.152  1.00 93.05 36  A 1 
ATOM 291  O OD2 . ASP A 1 36  ? -15.282 12.605  -2.427  1.00 92.78 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? -10.114 13.113  -2.852  1.00 91.23 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? -9.270  14.303  -2.932  1.00 90.01 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? -10.064 15.587  -3.176  1.00 89.84 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? -9.595  16.661  -2.813  1.00 88.68 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? -8.300  14.028  -4.085  1.00 88.90 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? -9.080  13.080  -4.991  1.00 87.92 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? -9.878  12.245  -3.999  1.00 90.18 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -11.253 15.505  -3.784  1.00 89.11 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -12.083 16.677  -4.054  1.00 89.06 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -12.704 17.238  -2.766  1.00 89.56 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -12.902 18.448  -2.651  1.00 88.80 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -13.162 16.294  -5.074  1.00 88.84 38  A 1 
ATOM 304  N N   . LYS A 1 39  ? -12.973 16.357  -1.796  1.00 91.06 39  A 1 
ATOM 305  C CA  . LYS A 1 39  ? -13.511 16.744  -0.485  1.00 92.12 39  A 1 
ATOM 306  C C   . LYS A 1 39  ? -12.443 16.853  0.603   1.00 92.68 39  A 1 
ATOM 307  O O   . LYS A 1 39  ? -12.741 17.392  1.662   1.00 92.34 39  A 1 
ATOM 308  C CB  . LYS A 1 39  ? -14.607 15.754  -0.073  1.00 93.42 39  A 1 
ATOM 309  C CG  . LYS A 1 39  ? -15.796 15.756  -1.046  1.00 93.17 39  A 1 
ATOM 310  C CD  . LYS A 1 39  ? -16.858 14.782  -0.534  1.00 90.73 39  A 1 
ATOM 311  C CE  . LYS A 1 39  ? -17.914 14.533  -1.609  1.00 88.52 39  A 1 
ATOM 312  N NZ  . LYS A 1 39  ? -18.204 13.083  -1.706  1.00 81.24 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? -11.233 16.336  0.364   1.00 91.76 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? -10.156 16.305  1.357   1.00 92.23 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? -10.474 15.417  2.566   1.00 93.85 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? -10.092 15.746  3.682   1.00 93.84 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -11.201 14.311  2.348   1.00 94.41 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -11.634 13.395  3.415   1.00 95.50 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -11.366 11.940  3.049   1.00 95.57 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -11.355 11.580  1.872   1.00 95.75 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -13.122 13.568  3.784   1.00 96.34 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -13.452 14.989  4.243   1.00 96.54 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -14.080 13.192  2.642   1.00 96.37 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -11.222 11.073  4.049   1.00 96.70 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -11.123 9.630   3.852   1.00 97.40 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -12.080 8.868   4.771   1.00 97.99 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -12.299 9.252   5.917   1.00 98.20 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -9.668  9.162   3.999   1.00 97.56 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -9.056  9.371   5.370   1.00 97.79 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -8.501  10.620  5.715   1.00 97.65 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -9.022  8.318   6.299   1.00 97.68 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -7.921  10.812  6.976   1.00 97.58 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -8.438  8.510   7.562   1.00 97.57 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -7.885  9.759   7.901   1.00 97.70 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -12.651 7.775   4.252   1.00 98.16 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -13.439 6.824   5.026   1.00 98.48 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -12.539 5.674   5.483   1.00 98.56 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -11.846 5.081   4.658   1.00 98.48 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -14.622 6.331   4.187   1.00 98.50 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -12.557 5.334   6.769   1.00 98.44 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -11.733 4.282   7.371   1.00 98.53 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -12.580 3.344   8.234   1.00 98.48 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -13.587 3.749   8.826   1.00 98.25 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -10.530 4.896   8.131   1.00 98.41 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -9.501  3.809   8.509   1.00 97.96 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -10.979 5.696   9.372   1.00 97.74 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -8.135  4.363   8.924   1.00 96.68 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? -12.155 2.072   8.314   1.00 97.75 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? -12.771 1.066   9.187   1.00 97.50 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? -12.785 1.548   10.647  1.00 97.52 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? -11.769 2.050   11.128  1.00 97.13 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? -12.007 -0.259  9.038   1.00 96.78 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? -12.623 -1.407  9.843   1.00 95.35 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? -11.823 -2.700  9.667   1.00 94.00 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? -12.248 -3.784  10.659  1.00 92.19 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? -11.802 -3.465  12.045  1.00 89.69 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? -13.903 1.372   11.383  1.00 97.74 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? -13.929 1.651   12.814  1.00 97.35 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? -13.065 0.654   13.605  1.00 97.02 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? -12.864 -0.497  13.206  1.00 96.02 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? -15.401 1.587   13.215  1.00 96.71 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? -15.995 0.619   12.195  1.00 94.87 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? -15.198 0.906   10.932  1.00 97.21 46  A 1 
ATOM 364  N N   . SER A 1 47  ? -12.551 1.100   14.749  1.00 96.56 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? -11.741 0.274   15.641  1.00 95.85 47  A 1 
ATOM 366  C C   . SER A 1 47  ? -12.561 -0.863  16.259  1.00 95.54 47  A 1 
ATOM 367  O O   . SER A 1 47  ? -13.695 -0.667  16.691  1.00 93.45 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? -11.110 1.137   16.738  1.00 94.63 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? -10.156 0.369   17.443  1.00 87.86 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? -11.991 -2.072  16.308  1.00 94.25 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? -12.556 -3.209  17.047  1.00 93.43 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? -13.818 -3.857  16.460  1.00 94.43 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? -14.315 -4.817  17.043  1.00 92.70 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? -14.331 -3.393  15.312  1.00 94.74 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? -15.495 -4.015  14.652  1.00 95.32 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? -15.047 -5.236  13.838  1.00 95.40 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? -14.134 -5.140  13.014  1.00 95.21 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? -16.276 -2.999  13.801  1.00 95.65 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? -17.510 -3.630  13.143  1.00 94.15 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? -16.769 -1.837  14.676  1.00 93.74 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? -15.688 -6.391  14.086  1.00 95.42 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? -15.436 -7.626  13.349  1.00 95.14 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? -15.911 -7.504  11.892  1.00 95.55 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? -16.916 -6.850  11.617  1.00 95.22 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? -16.106 -8.792  14.086  1.00 93.97 50  A 1 
ATOM 386  N N   . TYR A 1 51  ? -15.192 -8.135  10.953  1.00 95.12 51  A 1 
ATOM 387  C CA  . TYR A 1 51  ? -15.470 -8.003  9.517   1.00 95.26 51  A 1 
ATOM 388  C C   . TYR A 1 51  ? -16.849 -8.536  9.107   1.00 95.38 51  A 1 
ATOM 389  O O   . TYR A 1 51  ? -17.482 -7.949  8.242   1.00 94.52 51  A 1 
ATOM 390  C CB  . TYR A 1 51  ? -14.374 -8.708  8.716   1.00 94.96 51  A 1 
ATOM 391  C CG  . TYR A 1 51  ? -13.067 -7.944  8.667   1.00 95.88 51  A 1 
ATOM 392  C CD1 . TYR A 1 51  ? -12.950 -6.834  7.808   1.00 94.92 51  A 1 
ATOM 393  C CD2 . TYR A 1 51  ? -11.976 -8.332  9.467   1.00 95.06 51  A 1 
ATOM 394  C CE1 . TYR A 1 51  ? -11.745 -6.112  7.749   1.00 94.41 51  A 1 
ATOM 395  C CE2 . TYR A 1 51  ? -10.767 -7.610  9.411   1.00 94.48 51  A 1 
ATOM 396  C CZ  . TYR A 1 51  ? -10.651 -6.498  8.549   1.00 95.41 51  A 1 
ATOM 397  O OH  . TYR A 1 51  ? -9.489  -5.796  8.492   1.00 94.64 51  A 1 
ATOM 398  N N   . ASP A 1 52  ? -17.328 -9.605  9.744   1.00 95.16 52  A 1 
ATOM 399  C CA  . ASP A 1 52  ? -18.654 -10.190 9.502   1.00 94.55 52  A 1 
ATOM 400  C C   . ASP A 1 52  ? -19.814 -9.305  9.991   1.00 95.62 52  A 1 
ATOM 401  O O   . ASP A 1 52  ? -20.929 -9.421  9.488   1.00 94.94 52  A 1 
ATOM 402  C CB  . ASP A 1 52  ? -18.711 -11.586 10.150  1.00 93.06 52  A 1 
ATOM 403  C CG  . ASP A 1 52  ? -18.506 -11.604 11.678  1.00 87.77 52  A 1 
ATOM 404  O OD1 . ASP A 1 52  ? -18.056 -10.578 12.238  1.00 82.20 52  A 1 
ATOM 405  O OD2 . ASP A 1 52  ? -18.752 -12.670 12.277  1.00 82.93 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -19.545 -8.399  10.927  1.00 95.47 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -20.502 -7.423  11.440  1.00 95.75 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -20.358 -6.031  10.796  1.00 96.43 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -21.214 -5.173  11.013  1.00 95.74 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -20.345 -7.368  12.965  1.00 95.25 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -19.290 -5.785  10.032  1.00 95.98 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -18.974 -4.477  9.458   1.00 96.48 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -19.930 -4.134  8.310   1.00 97.01 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -20.079 -4.900  7.359   1.00 97.19 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -17.505 -4.474  8.998   1.00 96.81 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -17.006 -3.118  8.473   1.00 96.50 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -16.891 -2.083  9.589   1.00 95.61 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -15.625 -3.285  7.834   1.00 95.77 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? -20.506 -2.938  8.350   1.00 97.36 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? -21.339 -2.378  7.281   1.00 97.39 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? -20.726 -1.090  6.739   1.00 97.74 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? -20.002 -0.397  7.452   1.00 97.57 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? -22.745 -2.096  7.811   1.00 96.96 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -23.431 -3.323  8.415   1.00 94.91 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -24.768 -2.856  8.975   1.00 91.10 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? -25.481 -3.975  9.717   1.00 84.22 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? -26.693 -3.408  10.350  1.00 74.83 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -21.076 -0.723  5.500   1.00 97.26 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -20.613 0.532   4.902   1.00 97.53 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -20.994 1.764   5.748   1.00 97.66 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -20.193 2.679   5.924   1.00 97.33 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -21.178 0.622   3.485   1.00 97.39 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -22.182 1.767   6.349   1.00 97.50 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -22.650 2.858   7.221   1.00 96.99 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -21.826 3.045   8.510   1.00 97.36 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -21.817 4.149   9.064   1.00 96.51 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -24.149 2.671   7.526   1.00 95.49 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -24.478 1.405   8.348   1.00 88.78 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -25.989 1.142   8.545   1.00 86.66 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -26.329 0.171   9.269   1.00 77.49 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -26.806 1.893   7.969   1.00 78.83 57  A 1 
ATOM 442  N N   . ASP A 1 58  ? -21.096 2.003   8.948   1.00 97.22 58  A 1 
ATOM 443  C CA  . ASP A 1 58  ? -20.249 2.038   10.145  1.00 97.24 58  A 1 
ATOM 444  C C   . ASP A 1 58  ? -18.914 2.758   9.902   1.00 97.68 58  A 1 
ATOM 445  O O   . ASP A 1 58  ? -18.261 3.178   10.862  1.00 97.34 58  A 1 
ATOM 446  C CB  . ASP A 1 58  ? -19.973 0.609   10.645  1.00 96.94 58  A 1 
ATOM 447  C CG  . ASP A 1 58  ? -21.220 -0.172  11.060  1.00 96.37 58  A 1 
ATOM 448  O OD1 . ASP A 1 58  ? -22.121 0.433   11.685  1.00 93.86 58  A 1 
ATOM 449  O OD2 . ASP A 1 58  ? -21.239 -1.397  10.791  1.00 93.73 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -18.502 2.916   8.629   1.00 97.98 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -17.234 3.549   8.274   1.00 98.22 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -17.210 5.003   8.757   1.00 98.30 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -18.178 5.762   8.606   1.00 97.54 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -16.953 3.469   6.759   1.00 97.96 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -16.394 2.136   6.207   1.00 96.58 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -14.957 1.890   6.670   1.00 92.63 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -17.200 0.900   6.580   1.00 92.29 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? -16.076 5.396   9.332   1.00 98.32 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? -15.875 6.737   9.885   1.00 98.49 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? -15.155 7.592   8.853   1.00 98.57 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? -14.141 7.174   8.304   1.00 98.45 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? -15.109 6.682   11.216  1.00 98.39 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? -15.019 8.077   11.856  1.00 97.15 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? -15.813 5.754   12.217  1.00 96.86 60  A 1 
ATOM 465  N N   . VAL A 1 61  ? -15.676 8.790   8.582   1.00 98.36 61  A 1 
ATOM 466  C CA  . VAL A 1 61  ? -15.065 9.742   7.645   1.00 98.44 61  A 1 
ATOM 467  C C   . VAL A 1 61  ? -14.332 10.819  8.428   1.00 98.39 61  A 1 
ATOM 468  O O   . VAL A 1 61  ? -14.915 11.443  9.315   1.00 98.12 61  A 1 
ATOM 469  C CB  . VAL A 1 61  ? -16.089 10.351  6.675   1.00 98.35 61  A 1 
ATOM 470  C CG1 . VAL A 1 61  ? -15.392 11.152  5.568   1.00 97.67 61  A 1 
ATOM 471  C CG2 . VAL A 1 61  ? -16.947 9.272   6.000   1.00 97.56 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? -13.063 11.028  8.076   1.00 98.47 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? -12.141 11.959  8.737   1.00 98.35 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? -11.543 12.893  7.683   1.00 97.96 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? -11.265 12.458  6.563   1.00 97.43 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? -11.048 11.181  9.505   1.00 98.30 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? -10.215 12.097  10.403  1.00 96.74 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? -11.643 10.091  10.416  1.00 96.62 62  A 1 
ATOM 479  N N   . ASP A 1 63  ? -11.385 14.181  8.005   1.00 97.46 63  A 1 
ATOM 480  C CA  . ASP A 1 63  ? -10.679 15.135  7.143   1.00 96.96 63  A 1 
ATOM 481  C C   . ASP A 1 63  ? -9.152  15.096  7.366   1.00 96.37 63  A 1 
ATOM 482  O O   . ASP A 1 63  ? -8.641  14.395  8.245   1.00 95.70 63  A 1 
ATOM 483  C CB  . ASP A 1 63  ? -11.292 16.545  7.265   1.00 96.79 63  A 1 
ATOM 484  C CG  . ASP A 1 63  ? -11.166 17.204  8.642   1.00 96.41 63  A 1 
ATOM 485  O OD1 . ASP A 1 63  ? -10.267 16.816  9.422   1.00 94.79 63  A 1 
ATOM 486  O OD2 . ASP A 1 63  ? -12.029 18.065  8.941   1.00 94.31 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? -8.401  15.835  6.545   1.00 95.53 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? -6.932  15.873  6.644   1.00 94.69 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? -6.420  16.647  7.873   1.00 94.92 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? -5.236  16.548  8.208   1.00 93.96 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? -6.333  16.434  5.341   1.00 93.55 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? -6.532  15.542  4.102   1.00 92.14 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? -5.903  16.236  2.894   1.00 90.62 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? -5.885  14.160  4.247   1.00 90.31 64  A 1 
ATOM 495  N N   . GLU A 1 65  ? -7.292  17.365  8.555   1.00 95.02 65  A 1 
ATOM 496  C CA  . GLU A 1 65  ? -7.049  18.038  9.832   1.00 95.37 65  A 1 
ATOM 497  C C   . GLU A 1 65  ? -7.254  17.098  11.037  1.00 96.07 65  A 1 
ATOM 498  O O   . GLU A 1 65  ? -6.869  17.435  12.155  1.00 95.11 65  A 1 
ATOM 499  C CB  . GLU A 1 65  ? -7.931  19.293  9.932   1.00 95.06 65  A 1 
ATOM 500  C CG  . GLU A 1 65  ? -7.602  20.387  8.891   1.00 91.69 65  A 1 
ATOM 501  C CD  . GLU A 1 65  ? -7.924  20.037  7.423   1.00 85.58 65  A 1 
ATOM 502  O OE1 . GLU A 1 65  ? -7.207  20.569  6.543   1.00 76.54 65  A 1 
ATOM 503  O OE2 . GLU A 1 65  ? -8.852  19.232  7.175   1.00 76.76 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? -7.812  15.893  10.810  1.00 96.15 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? -8.051  14.875  11.838  1.00 96.57 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? -9.434  14.949  12.487  1.00 97.34 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? -9.698  14.255  13.470  1.00 96.65 66  A 1 
ATOM 508  N N   . LYS A 1 67  ? -10.343 15.766  11.947  1.00 97.52 67  A 1 
ATOM 509  C CA  . LYS A 1 67  ? -11.703 15.897  12.463  1.00 97.74 67  A 1 
ATOM 510  C C   . LYS A 1 67  ? -12.623 14.844  11.850  1.00 98.10 67  A 1 
ATOM 511  O O   . LYS A 1 67  ? -12.699 14.689  10.634  1.00 97.77 67  A 1 
ATOM 512  C CB  . LYS A 1 67  ? -12.191 17.319  12.198  1.00 97.21 67  A 1 
ATOM 513  C CG  . LYS A 1 67  ? -13.603 17.582  12.718  1.00 85.44 67  A 1 
ATOM 514  C CD  . LYS A 1 67  ? -14.041 18.964  12.242  1.00 83.17 67  A 1 
ATOM 515  C CE  . LYS A 1 67  ? -15.492 19.216  12.632  1.00 72.23 67  A 1 
ATOM 516  N NZ  . LYS A 1 67  ? -15.955 20.487  12.022  1.00 64.32 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? -13.403 14.169  12.689  1.00 97.64 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? -14.482 13.286  12.233  1.00 97.81 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? -15.607 14.141  11.632  1.00 97.67 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? -16.215 14.961  12.323  1.00 96.84 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? -14.985 12.376  13.378  1.00 97.79 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? -13.843 11.462  13.878  1.00 97.15 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? -16.192 11.539  12.902  1.00 97.09 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? -14.186 10.650  15.132  1.00 95.34 68  A 1 
ATOM 525  N N   . VAL A 1 69  ? -15.906 13.918  10.337  1.00 97.68 69  A 1 
ATOM 526  C CA  . VAL A 1 69  ? -16.961 14.629  9.595   1.00 97.40 69  A 1 
ATOM 527  C C   . VAL A 1 69  ? -18.213 13.775  9.367   1.00 97.56 69  A 1 
ATOM 528  O O   . VAL A 1 69  ? -19.296 14.314  9.151   1.00 96.46 69  A 1 
ATOM 529  C CB  . VAL A 1 69  ? -16.436 15.208  8.267   1.00 96.17 69  A 1 
ATOM 530  C CG1 . VAL A 1 69  ? -15.325 16.238  8.505   1.00 91.15 69  A 1 
ATOM 531  C CG2 . VAL A 1 69  ? -15.905 14.134  7.316   1.00 90.31 69  A 1 
ATOM 532  N N   . SER A 1 70  ? -18.096 12.436  9.446   1.00 97.43 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? -19.232 11.506  9.416   1.00 97.61 70  A 1 
ATOM 534  C C   . SER A 1 70  ? -18.879 10.187  10.102  1.00 97.82 70  A 1 
ATOM 535  O O   . SER A 1 70  ? -17.769 9.684   9.963   1.00 97.46 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? -19.666 11.244  7.967   1.00 97.23 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? -20.809 10.393  7.907   1.00 94.96 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? -19.846 9.582   10.794  1.00 96.57 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? -19.684 8.341   11.550  1.00 95.95 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? -19.992 8.532   13.032  1.00 95.98 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? -19.969 9.647   13.554  1.00 93.76 71  A 1 
ATOM 542  N N   . LYS A 1 72  ? -20.324 7.422   13.704  1.00 96.16 72  A 1 
ATOM 543  C CA  . LYS A 1 72  ? -20.685 7.413   15.138  1.00 95.37 72  A 1 
ATOM 544  C C   . LYS A 1 72  ? -19.719 6.593   15.991  1.00 96.15 72  A 1 
ATOM 545  O O   . LYS A 1 72  ? -19.787 6.665   17.215  1.00 94.11 72  A 1 
ATOM 546  C CB  . LYS A 1 72  ? -22.111 6.866   15.315  1.00 93.31 72  A 1 
ATOM 547  C CG  . LYS A 1 72  ? -23.186 7.730   14.644  1.00 88.97 72  A 1 
ATOM 548  C CD  . LYS A 1 72  ? -24.563 7.093   14.875  1.00 82.35 72  A 1 
ATOM 549  C CE  . LYS A 1 72  ? -25.651 7.890   14.158  1.00 76.06 72  A 1 
ATOM 550  N NZ  . LYS A 1 72  ? -26.963 7.206   14.256  1.00 65.80 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? -18.875 5.782   15.347  1.00 95.84 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? -17.915 4.903   16.004  1.00 96.49 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? -16.545 5.584   16.087  1.00 96.95 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? -16.272 6.544   15.367  1.00 96.26 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? -17.858 3.560   15.254  1.00 96.68 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? -19.206 2.813   15.150  1.00 96.20 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? -19.007 1.490   14.419  1.00 94.26 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? -19.808 2.509   16.528  1.00 94.36 73  A 1 
ATOM 559  N N   . ASN A 1 74  ? -15.680 5.067   16.956  1.00 96.73 74  A 1 
ATOM 560  C CA  . ASN A 1 74  ? -14.279 5.480   16.952  1.00 96.50 74  A 1 
ATOM 561  C C   . ASN A 1 74  ? -13.594 4.928   15.690  1.00 97.07 74  A 1 
ATOM 562  O O   . ASN A 1 74  ? -13.753 3.734   15.403  1.00 96.44 74  A 1 
ATOM 563  C CB  . ASN A 1 74  ? -13.586 4.985   18.230  1.00 95.59 74  A 1 
ATOM 564  C CG  . ASN A 1 74  ? -14.113 5.660   19.487  1.00 91.43 74  A 1 
ATOM 565  O OD1 . ASN A 1 74  ? -14.608 6.772   19.482  1.00 83.52 74  A 1 
ATOM 566  N ND2 . ASN A 1 74  ? -14.032 4.998   20.615  1.00 82.07 74  A 1 
ATOM 567  N N   . PRO A 1 75  ? -12.847 5.745   14.928  1.00 96.52 75  A 1 
ATOM 568  C CA  . PRO A 1 75  ? -12.097 5.255   13.775  1.00 96.67 75  A 1 
ATOM 569  C C   . PRO A 1 75  ? -10.973 4.303   14.217  1.00 96.61 75  A 1 
ATOM 570  O O   . PRO A 1 75  ? -10.664 4.193   15.411  1.00 95.54 75  A 1 
ATOM 571  C CB  . PRO A 1 75  ? -11.587 6.517   13.080  1.00 96.66 75  A 1 
ATOM 572  C CG  . PRO A 1 75  ? -11.384 7.489   14.241  1.00 96.23 75  A 1 
ATOM 573  C CD  . PRO A 1 75  ? -12.527 7.142   15.187  1.00 97.20 75  A 1 
ATOM 574  N N   . SER A 1 76  ? -10.353 3.605   13.255  1.00 96.31 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? -9.164  2.779   13.500  1.00 95.91 76  A 1 
ATOM 576  C C   . SER A 1 76  ? -8.085  3.552   14.265  1.00 95.99 76  A 1 
ATOM 577  O O   . SER A 1 76  ? -7.932  4.757   14.061  1.00 95.29 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? -8.573  2.301   12.171  1.00 95.52 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? -7.510  1.406   12.434  1.00 91.84 76  A 1 
ATOM 580  N N   . SER A 1 77  ? -7.304  2.864   15.106  1.00 96.38 77  A 1 
ATOM 581  C CA  . SER A 1 77  ? -6.104  3.435   15.728  1.00 95.59 77  A 1 
ATOM 582  C C   . SER A 1 77  ? -5.155  4.020   14.683  1.00 96.31 77  A 1 
ATOM 583  O O   . SER A 1 77  ? -4.690  5.141   14.845  1.00 95.10 77  A 1 
ATOM 584  C CB  . SER A 1 77  ? -5.377  2.370   16.566  1.00 93.72 77  A 1 
ATOM 585  O OG  . SER A 1 77  ? -5.164  1.193   15.807  1.00 84.92 77  A 1 
ATOM 586  N N   . ASP A 1 78  ? -4.985  3.336   13.534  1.00 96.70 78  A 1 
ATOM 587  C CA  . ASP A 1 78  ? -4.070  3.761   12.464  1.00 97.21 78  A 1 
ATOM 588  C C   . ASP A 1 78  ? -4.554  4.983   11.661  1.00 97.81 78  A 1 
ATOM 589  O O   . ASP A 1 78  ? -3.949  5.345   10.648  1.00 97.35 78  A 1 
ATOM 590  C CB  . ASP A 1 78  ? -3.819  2.592   11.504  1.00 96.67 78  A 1 
ATOM 591  C CG  . ASP A 1 78  ? -3.336  1.342   12.231  1.00 95.34 78  A 1 
ATOM 592  O OD1 . ASP A 1 78  ? -2.350  1.442   12.981  1.00 91.65 78  A 1 
ATOM 593  O OD2 . ASP A 1 78  ? -4.017  0.308   12.046  1.00 91.60 78  A 1 
ATOM 594  N N   . THR A 1 79  ? -5.645  5.639   12.071  1.00 98.10 79  A 1 
ATOM 595  C CA  . THR A 1 79  ? -6.213  6.805   11.369  1.00 98.23 79  A 1 
ATOM 596  C C   . THR A 1 79  ? -5.173  7.907   11.163  1.00 98.26 79  A 1 
ATOM 597  O O   . THR A 1 79  ? -5.080  8.453   10.066  1.00 98.09 79  A 1 
ATOM 598  C CB  . THR A 1 79  ? -7.422  7.366   12.132  1.00 98.10 79  A 1 
ATOM 599  O OG1 . THR A 1 79  ? -8.425  6.379   12.179  1.00 96.47 79  A 1 
ATOM 600  C CG2 . THR A 1 79  ? -8.059  8.582   11.461  1.00 96.73 79  A 1 
ATOM 601  N N   . GLU A 1 80  ? -4.355  8.205   12.169  1.00 98.16 80  A 1 
ATOM 602  C CA  . GLU A 1 80  ? -3.303  9.219   12.060  1.00 98.01 80  A 1 
ATOM 603  C C   . GLU A 1 80  ? -2.198  8.802   11.082  1.00 97.94 80  A 1 
ATOM 604  O O   . GLU A 1 80  ? -1.727  9.633   10.303  1.00 97.41 80  A 1 
ATOM 605  C CB  . GLU A 1 80  ? -2.721  9.528   13.446  1.00 97.70 80  A 1 
ATOM 606  C CG  . GLU A 1 80  ? -3.684  10.336  14.329  1.00 95.37 80  A 1 
ATOM 607  C CD  . GLU A 1 80  ? -4.016  11.688  13.688  1.00 95.06 80  A 1 
ATOM 608  O OE1 . GLU A 1 80  ? -5.204  11.974  13.415  1.00 87.43 80  A 1 
ATOM 609  O OE2 . GLU A 1 80  ? -3.073  12.445  13.365  1.00 89.36 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -1.837  7.510   11.030  1.00 98.22 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -0.898  6.994   10.020  1.00 98.18 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -1.435  7.254   8.615   1.00 97.93 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -0.743  7.837   7.780   1.00 97.55 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -0.643  5.486   10.190  1.00 98.18 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -0.299  5.148   11.509  1.00 97.26 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? 0.490   4.993   9.289   1.00 97.45 81  A 1 
ATOM 617  N N   . HIS A 1 82  ? -2.695  6.887   8.350   1.00 98.12 82  A 1 
ATOM 618  C CA  . HIS A 1 82  ? -3.338  7.096   7.050   1.00 98.03 82  A 1 
ATOM 619  C C   . HIS A 1 82  ? -3.407  8.588   6.695   1.00 97.37 82  A 1 
ATOM 620  O O   . HIS A 1 82  ? -3.066  8.973   5.581   1.00 96.65 82  A 1 
ATOM 621  C CB  . HIS A 1 82  ? -4.744  6.476   7.062   1.00 98.21 82  A 1 
ATOM 622  C CG  . HIS A 1 82  ? -4.775  4.969   6.977   1.00 98.32 82  A 1 
ATOM 623  N ND1 . HIS A 1 82  ? -5.589  4.236   6.129   1.00 94.91 82  A 1 
ATOM 624  C CD2 . HIS A 1 82  ? -4.051  4.062   7.698   1.00 94.89 82  A 1 
ATOM 625  C CE1 . HIS A 1 82  ? -5.358  2.931   6.348   1.00 94.04 82  A 1 
ATOM 626  N NE2 . HIS A 1 82  ? -4.424  2.782   7.295   1.00 95.19 82  A 1 
ATOM 627  N N   . ARG A 1 83  ? -3.785  9.435   7.652   1.00 97.46 83  A 1 
ATOM 628  C CA  . ARG A 1 83  ? -3.887  10.890  7.486   1.00 97.05 83  A 1 
ATOM 629  C C   . ARG A 1 83  ? -2.553  11.516  7.083   1.00 96.26 83  A 1 
ATOM 630  O O   . ARG A 1 83  ? -2.515  12.302  6.142   1.00 95.51 83  A 1 
ATOM 631  C CB  . ARG A 1 83  ? -4.412  11.490  8.796   1.00 97.01 83  A 1 
ATOM 632  C CG  . ARG A 1 83  ? -4.791  12.967  8.640   1.00 95.36 83  A 1 
ATOM 633  C CD  . ARG A 1 83  ? -5.268  13.549  9.974   1.00 94.18 83  A 1 
ATOM 634  N NE  . ARG A 1 83  ? -4.172  13.678  10.952  1.00 90.11 83  A 1 
ATOM 635  C CZ  . ARG A 1 83  ? -3.286  14.647  11.030  1.00 89.95 83  A 1 
ATOM 636  N NH1 . ARG A 1 83  ? -3.272  15.656  10.199  1.00 80.60 83  A 1 
ATOM 637  N NH2 . ARG A 1 83  ? -2.387  14.611  11.965  1.00 80.72 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? -1.464  11.143  7.761   1.00 97.08 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? -0.104  11.609  7.428   1.00 96.72 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? 0.289   11.165  6.022   1.00 96.02 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? 0.754   11.990  5.237   1.00 95.31 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? 0.923   11.121  8.469   1.00 96.82 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? 2.373   11.383  8.030   1.00 96.03 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? 0.720   11.839  9.804   1.00 96.14 84  A 1 
ATOM 645  N N   . LEU A 1 85  ? 0.065   9.900   5.657   1.00 96.35 85  A 1 
ATOM 646  C CA  . LEU A 1 85  ? 0.428   9.388   4.333   1.00 96.20 85  A 1 
ATOM 647  C C   . LEU A 1 85  ? -0.353  10.083  3.211   1.00 95.30 85  A 1 
ATOM 648  O O   . LEU A 1 85  ? 0.246   10.450  2.201   1.00 94.72 85  A 1 
ATOM 649  C CB  . LEU A 1 85  ? 0.231   7.865   4.279   1.00 96.87 85  A 1 
ATOM 650  C CG  . LEU A 1 85  ? 1.152   7.047   5.210   1.00 96.72 85  A 1 
ATOM 651  C CD1 . LEU A 1 85  ? 0.849   5.558   5.042   1.00 96.48 85  A 1 
ATOM 652  C CD2 . LEU A 1 85  ? 2.634   7.272   4.927   1.00 96.26 85  A 1 
ATOM 653  N N   . TYR A 1 86  ? -1.660  10.316  3.388   1.00 95.74 86  A 1 
ATOM 654  C CA  . TYR A 1 86  ? -2.443  11.090  2.421   1.00 94.94 86  A 1 
ATOM 655  C C   . TYR A 1 86  ? -1.910  12.517  2.296   1.00 93.49 86  A 1 
ATOM 656  O O   . TYR A 1 86  ? -1.717  12.988  1.180   1.00 92.20 86  A 1 
ATOM 657  C CB  . TYR A 1 86  ? -3.931  11.090  2.795   1.00 95.36 86  A 1 
ATOM 658  C CG  . TYR A 1 86  ? -4.655  9.788   2.515   1.00 96.05 86  A 1 
ATOM 659  C CD1 . TYR A 1 86  ? -4.557  9.181   1.244   1.00 95.99 86  A 1 
ATOM 660  C CD2 . TYR A 1 86  ? -5.453  9.189   3.508   1.00 96.08 86  A 1 
ATOM 661  C CE1 . TYR A 1 86  ? -5.226  7.974   0.978   1.00 96.12 86  A 1 
ATOM 662  C CE2 . TYR A 1 86  ? -6.128  7.984   3.245   1.00 96.27 86  A 1 
ATOM 663  C CZ  . TYR A 1 86  ? -6.008  7.369   1.980   1.00 96.64 86  A 1 
ATOM 664  O OH  . TYR A 1 86  ? -6.637  6.192   1.728   1.00 96.47 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? -1.613  13.192  3.413   1.00 93.82 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? -1.150  14.588  3.423   1.00 92.59 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? 0.247   14.757  2.819   1.00 91.88 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? 0.466   15.688  2.047   1.00 90.05 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? -1.212  15.095  4.872   1.00 91.99 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? -0.940  16.598  4.981   1.00 86.24 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? -0.820  17.025  6.450   1.00 84.66 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? 0.380   16.420  7.048   1.00 78.68 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? 0.652   16.220  8.314   1.00 73.88 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? -0.131  16.628  9.273   1.00 66.69 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? 1.745   15.581  8.628   1.00 63.51 87  A 1 
ATOM 676  N N   . ASP A 1 88  ? 1.184   13.881  3.169   1.00 92.31 88  A 1 
ATOM 677  C CA  . ASP A 1 88  ? 2.619   14.145  2.995   1.00 91.35 88  A 1 
ATOM 678  C C   . ASP A 1 88  ? 3.259   13.375  1.835   1.00 90.26 88  A 1 
ATOM 679  O O   . ASP A 1 88  ? 4.335   13.769  1.358   1.00 87.70 88  A 1 
ATOM 680  C CB  . ASP A 1 88  ? 3.358   13.897  4.322   1.00 91.29 88  A 1 
ATOM 681  C CG  . ASP A 1 88  ? 2.929   14.836  5.461   1.00 90.18 88  A 1 
ATOM 682  O OD1 . ASP A 1 88  ? 2.235   15.852  5.216   1.00 85.99 88  A 1 
ATOM 683  O OD2 . ASP A 1 88  ? 3.269   14.569  6.630   1.00 85.84 88  A 1 
ATOM 684  N N   . PHE A 1 89  ? 2.624   12.308  1.316   1.00 88.99 89  A 1 
ATOM 685  C CA  . PHE A 1 89  ? 3.076   11.733  0.057   1.00 87.23 89  A 1 
ATOM 686  C C   . PHE A 1 89  ? 2.737   12.639  -1.137  1.00 82.23 89  A 1 
ATOM 687  O O   . PHE A 1 89  ? 1.672   13.261  -1.189  1.00 73.68 89  A 1 
ATOM 688  C CB  . PHE A 1 89  ? 2.570   10.299  -0.133  1.00 88.29 89  A 1 
ATOM 689  C CG  . PHE A 1 89  ? 3.346   9.212   0.597   1.00 90.33 89  A 1 
ATOM 690  C CD1 . PHE A 1 89  ? 4.717   9.349   0.899   1.00 88.01 89  A 1 
ATOM 691  C CD2 . PHE A 1 89  ? 2.698   8.004   0.902   1.00 88.83 89  A 1 
ATOM 692  C CE1 . PHE A 1 89  ? 5.427   8.292   1.496   1.00 87.96 89  A 1 
ATOM 693  C CE2 . PHE A 1 89  ? 3.411   6.946   1.493   1.00 88.96 89  A 1 
ATOM 694  C CZ  . PHE A 1 89  ? 4.775   7.087   1.791   1.00 90.08 89  A 1 
ATOM 695  N N   . PRO A 1 90  ? 3.643   12.720  -2.139  1.00 74.06 90  A 1 
ATOM 696  C CA  . PRO A 1 90  ? 3.471   13.629  -3.260  1.00 68.87 90  A 1 
ATOM 697  C C   . PRO A 1 90  ? 2.201   13.308  -4.051  1.00 67.54 90  A 1 
ATOM 698  O O   . PRO A 1 90  ? 1.980   12.166  -4.465  1.00 59.36 90  A 1 
ATOM 699  C CB  . PRO A 1 90  ? 4.740   13.480  -4.106  1.00 62.45 90  A 1 
ATOM 700  C CG  . PRO A 1 90  ? 5.261   12.094  -3.740  1.00 59.56 90  A 1 
ATOM 701  C CD  . PRO A 1 90  ? 4.857   11.950  -2.280  1.00 63.23 90  A 1 
ATOM 702  N N   . GLY A 1 91  ? 1.400   14.345  -4.306  1.00 61.05 91  A 1 
ATOM 703  C CA  . GLY A 1 91  ? 0.220   14.265  -5.163  1.00 57.73 91  A 1 
ATOM 704  C C   . GLY A 1 91  ? -0.986  15.094  -4.739  1.00 58.23 91  A 1 
ATOM 705  O O   . GLY A 1 91  ? -1.864  15.300  -5.578  1.00 53.36 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? -1.033  15.625  -3.520  1.00 48.58 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? -2.139  16.482  -3.072  1.00 47.07 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? -2.036  17.930  -3.572  1.00 47.15 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? -3.051  18.562  -3.854  1.00 43.91 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? -2.227  16.445  -1.538  1.00 42.35 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? -2.722  15.111  -0.964  1.00 39.90 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -2.746  15.228  0.559   1.00 36.64 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? -4.139  14.772  -1.415  1.00 38.10 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? -0.828  18.468  -3.720  1.00 44.51 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? -0.633  19.847  -4.148  1.00 43.64 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? -0.861  20.006  -5.664  1.00 45.16 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? -0.013  19.628  -6.475  1.00 42.62 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? 0.752   20.313  -3.686  1.00 39.57 93  A 1 
ATOM 719  N N   . GLY A 1 94  ? -2.000  20.605  -6.043  1.00 44.26 94  A 1 
ATOM 720  C CA  . GLY A 1 94  ? -2.238  21.150  -7.387  1.00 43.43 94  A 1 
ATOM 721  C C   . GLY A 1 94  ? -2.524  20.136  -8.509  1.00 44.84 94  A 1 
ATOM 722  O O   . GLY A 1 94  ? -2.333  20.466  -9.678  1.00 42.36 94  A 1 
ATOM 723  N N   . ARG A 1 95  ? -2.964  18.901  -8.190  1.00 47.18 95  A 1 
ATOM 724  C CA  . ARG A 1 95  ? -3.376  17.897  -9.184  1.00 47.31 95  A 1 
ATOM 725  C C   . ARG A 1 95  ? -4.869  17.596  -9.059  1.00 47.70 95  A 1 
ATOM 726  O O   . ARG A 1 95  ? -5.365  17.432  -7.952  1.00 45.27 95  A 1 
ATOM 727  C CB  . ARG A 1 95  ? -2.532  16.617  -9.050  1.00 43.89 95  A 1 
ATOM 728  C CG  . ARG A 1 95  ? -1.049  16.884  -9.338  1.00 40.64 95  A 1 
ATOM 729  C CD  . ARG A 1 95  ? -0.261  15.573  -9.400  1.00 39.17 95  A 1 
ATOM 730  N NE  . ARG A 1 95  ? 1.175   15.829  -9.616  1.00 36.97 95  A 1 
ATOM 731  C CZ  . ARG A 1 95  ? 2.068   14.967  -10.081 1.00 34.50 95  A 1 
ATOM 732  N NH1 . ARG A 1 95  ? 1.744   13.749  -10.411 1.00 33.75 95  A 1 
ATOM 733  N NH2 . ARG A 1 95  ? 3.313   15.327  -10.220 1.00 33.55 95  A 1 
ATOM 734  N N   . GLU A 1 96  ? -5.554  17.462  -10.193 1.00 44.50 96  A 1 
ATOM 735  C CA  . GLU A 1 96  ? -6.983  17.095  -10.257 1.00 44.49 96  A 1 
ATOM 736  C C   . GLU A 1 96  ? -7.291  15.741  -9.597  1.00 46.18 96  A 1 
ATOM 737  O O   . GLU A 1 96  ? -8.425  15.497  -9.190  1.00 43.74 96  A 1 
ATOM 738  C CB  . GLU A 1 96  ? -7.441  17.060  -11.727 1.00 40.64 96  A 1 
ATOM 739  C CG  . GLU A 1 96  ? -7.481  18.453  -12.378 1.00 35.38 96  A 1 
ATOM 740  C CD  . GLU A 1 96  ? -8.004  18.420  -13.826 1.00 32.01 96  A 1 
ATOM 741  O OE1 . GLU A 1 96  ? -8.491  19.477  -14.282 1.00 28.80 96  A 1 
ATOM 742  O OE2 . GLU A 1 96  ? -7.870  17.359  -14.476 1.00 30.00 96  A 1 
ATOM 743  N N   . HIS A 1 97  ? -6.288  14.868  -9.452  1.00 43.73 97  A 1 
ATOM 744  C CA  . HIS A 1 97  ? -6.416  13.551  -8.837  1.00 43.43 97  A 1 
ATOM 745  C C   . HIS A 1 97  ? -5.226  13.279  -7.916  1.00 46.34 97  A 1 
ATOM 746  O O   . HIS A 1 97  ? -4.073  13.335  -8.357  1.00 43.59 97  A 1 
ATOM 747  C CB  . HIS A 1 97  ? -6.522  12.480  -9.933  1.00 37.94 97  A 1 
ATOM 748  C CG  . HIS A 1 97  ? -7.717  12.652  -10.849 1.00 34.53 97  A 1 
ATOM 749  N ND1 . HIS A 1 97  ? -7.902  13.643  -11.786 1.00 31.37 97  A 1 
ATOM 750  C CD2 . HIS A 1 97  ? -8.839  11.873  -10.876 1.00 30.20 97  A 1 
ATOM 751  C CE1 . HIS A 1 97  ? -9.103  13.478  -12.349 1.00 28.57 97  A 1 
ATOM 752  N NE2 . HIS A 1 97  ? -9.715  12.401  -11.835 1.00 28.79 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? -5.494  12.953  -6.645  1.00 54.76 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? -4.471  12.434  -5.747  1.00 55.22 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? -4.008  11.059  -6.265  1.00 60.77 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? -4.841  10.197  -6.554  1.00 56.11 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? -5.009  12.359  -4.315  1.00 48.63 98  A 1 
ATOM 758  N N   . PRO A 1 99  ? -2.693  10.813  -6.395  1.00 70.74 99  A 1 
ATOM 759  C CA  . PRO A 1 99  ? -2.186  9.548   -6.920  1.00 73.67 99  A 1 
ATOM 760  C C   . PRO A 1 99  ? -2.357  8.382   -5.941  1.00 79.51 99  A 1 
ATOM 761  O O   . PRO A 1 99  ? -2.346  7.232   -6.372  1.00 77.18 99  A 1 
ATOM 762  C CB  . PRO A 1 99  ? -0.719  9.828   -7.237  1.00 64.52 99  A 1 
ATOM 763  C CG  . PRO A 1 99  ? -0.343  10.910  -6.234  1.00 57.48 99  A 1 
ATOM 764  C CD  . PRO A 1 99  ? -1.606  11.738  -6.126  1.00 61.07 99  A 1 
ATOM 765  N N   . ILE A 1 100 ? -2.509  8.675   -4.649  1.00 89.82 100 A 1 
ATOM 766  C CA  . ILE A 1 100 ? -2.805  7.716   -3.582  1.00 91.28 100 A 1 
ATOM 767  C C   . ILE A 1 100 ? -4.215  8.021   -3.077  1.00 92.45 100 A 1 
ATOM 768  O O   . ILE A 1 100 ? -4.452  9.098   -2.534  1.00 91.73 100 A 1 
ATOM 769  C CB  . ILE A 1 100 ? -1.748  7.793   -2.460  1.00 89.44 100 A 1 
ATOM 770  C CG1 . ILE A 1 100 ? -0.344  7.464   -3.029  1.00 81.36 100 A 1 
ATOM 771  C CG2 . ILE A 1 100 ? -2.118  6.832   -1.315  1.00 78.24 100 A 1 
ATOM 772  C CD1 . ILE A 1 100 ? 0.789   7.633   -2.019  1.00 77.26 100 A 1 
ATOM 773  N N   . GLN A 1 101 ? -5.135  7.086   -3.284  1.00 93.27 101 A 1 
ATOM 774  C CA  . GLN A 1 101 ? -6.544  7.202   -2.876  1.00 94.19 101 A 1 
ATOM 775  C C   . GLN A 1 101 ? -7.008  6.024   -2.013  1.00 95.50 101 A 1 
ATOM 776  O O   . GLN A 1 101 ? -8.152  5.992   -1.577  1.00 95.47 101 A 1 
ATOM 777  C CB  . GLN A 1 101 ? -7.436  7.373   -4.109  1.00 93.02 101 A 1 
ATOM 778  C CG  . GLN A 1 101 ? -7.176  8.696   -4.831  1.00 90.39 101 A 1 
ATOM 779  C CD  . GLN A 1 101 ? -8.061  8.873   -6.060  1.00 85.64 101 A 1 
ATOM 780  O OE1 . GLN A 1 101 ? -8.308  7.963   -6.826  1.00 77.35 101 A 1 
ATOM 781  N NE2 . GLN A 1 101 ? -8.547  10.056  -6.334  1.00 73.50 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? -6.120  5.065   -1.729  1.00 96.00 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? -6.377  3.967   -0.810  1.00 96.62 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? -5.120  3.600   -0.037  1.00 96.95 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? -4.031  3.586   -0.614  1.00 96.94 102 A 1 
ATOM 786  N N   . ILE A 1 103 ? -5.266  3.310   1.252   1.00 97.79 103 A 1 
ATOM 787  C CA  . ILE A 1 103 ? -4.199  2.817   2.132   1.00 98.10 103 A 1 
ATOM 788  C C   . ILE A 1 103 ? -4.727  1.601   2.884   1.00 98.33 103 A 1 
ATOM 789  O O   . ILE A 1 103 ? -5.868  1.599   3.344   1.00 98.33 103 A 1 
ATOM 790  C CB  . ILE A 1 103 ? -3.697  3.920   3.093   1.00 97.99 103 A 1 
ATOM 791  C CG1 . ILE A 1 103 ? -3.049  5.083   2.312   1.00 97.38 103 A 1 
ATOM 792  C CG2 . ILE A 1 103 ? -2.689  3.351   4.114   1.00 97.57 103 A 1 
ATOM 793  C CD1 . ILE A 1 103 ? -2.839  6.343   3.151   1.00 96.35 103 A 1 
ATOM 794  N N   . THR A 1 104 ? -3.883  0.575   3.015   1.00 98.34 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? -4.185  -0.668  3.730   1.00 98.49 104 A 1 
ATOM 796  C C   . THR A 1 104 ? -3.101  -0.965  4.753   1.00 98.51 104 A 1 
ATOM 797  O O   . THR A 1 104 ? -1.914  -0.940  4.425   1.00 98.33 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? -4.318  -1.840  2.747   1.00 98.43 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? -5.394  -1.620  1.870   1.00 97.32 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? -4.595  -3.175  3.433   1.00 97.58 104 A 1 
ATOM 801  N N   . HIS A 1 105 ? -3.517  -1.324  5.962   1.00 97.83 105 A 1 
ATOM 802  C CA  . HIS A 1 105 ? -2.700  -1.985  6.966   1.00 97.70 105 A 1 
ATOM 803  C C   . HIS A 1 105 ? -3.221  -3.411  7.198   1.00 97.63 105 A 1 
ATOM 804  O O   . HIS A 1 105 ? -4.431  -3.621  7.294   1.00 96.56 105 A 1 
ATOM 805  C CB  . HIS A 1 105 ? -2.695  -1.170  8.262   1.00 97.30 105 A 1 
ATOM 806  C CG  . HIS A 1 105 ? -1.925  -1.864  9.362   1.00 96.88 105 A 1 
ATOM 807  N ND1 . HIS A 1 105 ? -0.643  -2.354  9.251   1.00 93.83 105 A 1 
ATOM 808  C CD2 . HIS A 1 105 ? -2.377  -2.195  10.607  1.00 94.82 105 A 1 
ATOM 809  C CE1 . HIS A 1 105 ? -0.333  -2.966  10.407  1.00 94.79 105 A 1 
ATOM 810  N NE2 . HIS A 1 105 ? -1.358  -2.893  11.260  1.00 94.90 105 A 1 
ATOM 811  N N   . THR A 1 106 ? -2.323  -4.390  7.287   1.00 96.49 106 A 1 
ATOM 812  C CA  . THR A 1 106 ? -2.681  -5.790  7.569   1.00 95.96 106 A 1 
ATOM 813  C C   . THR A 1 106 ? -1.757  -6.395  8.623   1.00 94.67 106 A 1 
ATOM 814  O O   . THR A 1 106 ? -0.741  -5.812  8.992   1.00 92.52 106 A 1 
ATOM 815  C CB  . THR A 1 106 ? -2.673  -6.674  6.308   1.00 95.74 106 A 1 
ATOM 816  O OG1 . THR A 1 106 ? -1.367  -6.860  5.823   1.00 93.78 106 A 1 
ATOM 817  C CG2 . THR A 1 106 ? -3.523  -6.122  5.171   1.00 93.53 106 A 1 
ATOM 818  N N   . HIS A 1 107 ? -2.088  -7.605  9.074   1.00 95.33 107 A 1 
ATOM 819  C CA  . HIS A 1 107 ? -1.247  -8.422  9.949   1.00 94.65 107 A 1 
ATOM 820  C C   . HIS A 1 107 ? -0.883  -9.739  9.252   1.00 95.05 107 A 1 
ATOM 821  O O   . HIS A 1 107 ? -0.904  -10.810 9.852   1.00 92.16 107 A 1 
ATOM 822  C CB  . HIS A 1 107 ? -1.951  -8.623  11.297  1.00 93.20 107 A 1 
ATOM 823  C CG  . HIS A 1 107 ? -1.932  -7.418  12.203  1.00 92.02 107 A 1 
ATOM 824  N ND1 . HIS A 1 107 ? -1.470  -7.417  13.504  1.00 80.77 107 A 1 
ATOM 825  C CD2 . HIS A 1 107 ? -2.352  -6.150  11.928  1.00 82.03 107 A 1 
ATOM 826  C CE1 . HIS A 1 107 ? -1.613  -6.175  13.990  1.00 82.57 107 A 1 
ATOM 827  N NE2 . HIS A 1 107 ? -2.145  -5.372  13.063  1.00 84.42 107 A 1 
ATOM 828  N N   . SER A 1 108 ? -0.608  -9.673  7.953   1.00 95.34 108 A 1 
ATOM 829  C CA  . SER A 1 108 ? -0.231  -10.833 7.153   1.00 95.89 108 A 1 
ATOM 830  C C   . SER A 1 108 ? 1.121   -11.399 7.600   1.00 96.46 108 A 1 
ATOM 831  O O   . SER A 1 108 ? 2.054   -10.666 7.925   1.00 96.34 108 A 1 
ATOM 832  C CB  . SER A 1 108 ? -0.270  -10.487 5.670   1.00 95.29 108 A 1 
ATOM 833  O OG  . SER A 1 108 ? 0.670   -9.484  5.342   1.00 93.64 108 A 1 
ATOM 834  N N   . THR A 1 109 ? 1.215   -12.733 7.687   1.00 96.81 109 A 1 
ATOM 835  C CA  . THR A 1 109 ? 2.226   -13.431 8.498   1.00 97.03 109 A 1 
ATOM 836  C C   . THR A 1 109 ? 3.660   -13.169 8.044   1.00 97.50 109 A 1 
ATOM 837  O O   . THR A 1 109 ? 4.514   -12.837 8.866   1.00 97.32 109 A 1 
ATOM 838  C CB  . THR A 1 109 ? 1.944   -14.943 8.500   1.00 96.28 109 A 1 
ATOM 839  O OG1 . THR A 1 109 ? 0.646   -15.178 9.000   1.00 91.50 109 A 1 
ATOM 840  C CG2 . THR A 1 109 ? 2.903   -15.736 9.384   1.00 90.85 109 A 1 
ATOM 841  N N   . TYR A 1 110 ? 3.946   -13.325 6.748   1.00 97.56 110 A 1 
ATOM 842  C CA  . TYR A 1 110 ? 5.314   -13.193 6.244   1.00 97.82 110 A 1 
ATOM 843  C C   . TYR A 1 110 ? 5.750   -11.731 6.178   1.00 97.93 110 A 1 
ATOM 844  O O   . TYR A 1 110 ? 6.871   -11.415 6.578   1.00 97.87 110 A 1 
ATOM 845  C CB  . TYR A 1 110 ? 5.455   -13.886 4.887   1.00 97.93 110 A 1 
ATOM 846  C CG  . TYR A 1 110 ? 5.420   -15.398 4.968   1.00 97.82 110 A 1 
ATOM 847  C CD1 . TYR A 1 110 ? 6.626   -16.114 5.104   1.00 97.06 110 A 1 
ATOM 848  C CD2 . TYR A 1 110 ? 4.197   -16.094 4.907   1.00 97.02 110 A 1 
ATOM 849  C CE1 . TYR A 1 110 ? 6.614   -17.518 5.164   1.00 96.62 110 A 1 
ATOM 850  C CE2 . TYR A 1 110 ? 4.178   -17.500 4.971   1.00 96.52 110 A 1 
ATOM 851  C CZ  . TYR A 1 110 ? 5.389   -18.213 5.091   1.00 96.75 110 A 1 
ATOM 852  O OH  . TYR A 1 110 ? 5.379   -19.575 5.134   1.00 95.90 110 A 1 
ATOM 853  N N   . ALA A 1 111 ? 4.860   -10.817 5.774   1.00 97.83 111 A 1 
ATOM 854  C CA  . ALA A 1 111 ? 5.164   -9.389  5.785   1.00 98.02 111 A 1 
ATOM 855  C C   . ALA A 1 111 ? 5.401   -8.868  7.217   1.00 98.01 111 A 1 
ATOM 856  O O   . ALA A 1 111 ? 6.380   -8.158  7.464   1.00 98.06 111 A 1 
ATOM 857  C CB  . ALA A 1 111 ? 4.042   -8.646  5.061   1.00 98.15 111 A 1 
ATOM 858  N N   . ALA A 1 112 ? 4.576   -9.289  8.193   1.00 97.64 112 A 1 
ATOM 859  C CA  . ALA A 1 112 ? 4.800   -8.979  9.605   1.00 97.47 112 A 1 
ATOM 860  C C   . ALA A 1 112 ? 6.122   -9.575  10.124  1.00 97.64 112 A 1 
ATOM 861  O O   . ALA A 1 112 ? 6.866   -8.888  10.818  1.00 97.59 112 A 1 
ATOM 862  C CB  . ALA A 1 112 ? 3.598   -9.466  10.423  1.00 97.14 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? 6.471   -10.812 9.739   1.00 97.80 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? 7.737   -11.437 10.126  1.00 97.75 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? 8.960   -10.664 9.596   1.00 97.86 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? 9.908   -10.424 10.344  1.00 97.82 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? 7.738   -12.898 9.651   1.00 97.68 113 A 1 
ATOM 868  N N   . PHE A 1 114 ? 8.933   -10.207 8.335   1.00 98.14 114 A 1 
ATOM 869  C CA  . PHE A 1 114 ? 9.989   -9.344  7.786   1.00 98.20 114 A 1 
ATOM 870  C C   . PHE A 1 114 ? 10.087  -8.007  8.535   1.00 98.27 114 A 1 
ATOM 871  O O   . PHE A 1 114 ? 11.194  -7.565  8.853   1.00 98.06 114 A 1 
ATOM 872  C CB  . PHE A 1 114 ? 9.764   -9.115  6.284   1.00 98.18 114 A 1 
ATOM 873  C CG  . PHE A 1 114 ? 10.493  -10.103 5.394   1.00 98.18 114 A 1 
ATOM 874  C CD1 . PHE A 1 114 ? 11.745  -9.764  4.845   1.00 97.46 114 A 1 
ATOM 875  C CD2 . PHE A 1 114 ? 9.929   -11.359 5.107   1.00 97.54 114 A 1 
ATOM 876  C CE1 . PHE A 1 114 ? 12.422  -10.673 4.012   1.00 97.13 114 A 1 
ATOM 877  C CE2 . PHE A 1 114 ? 10.609  -12.269 4.278   1.00 97.06 114 A 1 
ATOM 878  C CZ  . PHE A 1 114 ? 11.856  -11.925 3.726   1.00 97.33 114 A 1 
ATOM 879  N N   . ALA A 1 115 ? 8.940   -7.392  8.873   1.00 98.06 115 A 1 
ATOM 880  C CA  . ALA A 1 115 ? 8.892   -6.165  9.667   1.00 98.15 115 A 1 
ATOM 881  C C   . ALA A 1 115 ? 9.481   -6.363  11.077  1.00 98.08 115 A 1 
ATOM 882  O O   . ALA A 1 115 ? 10.287  -5.552  11.536  1.00 97.84 115 A 1 
ATOM 883  C CB  . ALA A 1 115 ? 7.435   -5.683  9.719   1.00 98.17 115 A 1 
ATOM 884  N N   . GLN A 1 116 ? 9.145   -7.472  11.752  1.00 98.30 116 A 1 
ATOM 885  C CA  . GLN A 1 116 ? 9.693   -7.839  13.065  1.00 98.12 116 A 1 
ATOM 886  C C   . GLN A 1 116 ? 11.204  -8.105  13.004  1.00 97.95 116 A 1 
ATOM 887  O O   . GLN A 1 116 ? 11.954  -7.643  13.865  1.00 97.44 116 A 1 
ATOM 888  C CB  . GLN A 1 116 ? 8.967   -9.091  13.581  1.00 97.83 116 A 1 
ATOM 889  C CG  . GLN A 1 116 ? 7.520   -8.806  14.015  1.00 96.54 116 A 1 
ATOM 890  C CD  . GLN A 1 116 ? 6.733   -10.085 14.291  1.00 95.34 116 A 1 
ATOM 891  O OE1 . GLN A 1 116 ? 7.217   -11.202 14.195  1.00 91.03 116 A 1 
ATOM 892  N NE2 . GLN A 1 116 ? 5.475   -9.977  14.651  1.00 89.42 116 A 1 
ATOM 893  N N   . ALA A 1 117 ? 11.662  -8.792  11.961  1.00 98.09 117 A 1 
ATOM 894  C CA  . ALA A 1 117 ? 13.086  -9.032  11.717  1.00 97.70 117 A 1 
ATOM 895  C C   . ALA A 1 117 ? 13.855  -7.777  11.254  1.00 97.54 117 A 1 
ATOM 896  O O   . ALA A 1 117 ? 15.085  -7.823  11.155  1.00 96.77 117 A 1 
ATOM 897  C CB  . ALA A 1 117 ? 13.206  -10.173 10.702  1.00 97.46 117 A 1 
ATOM 898  N N   . ARG A 1 118 ? 13.149  -6.669  10.977  1.00 97.95 118 A 1 
ATOM 899  C CA  . ARG A 1 118 ? 13.690  -5.421  10.414  1.00 97.66 118 A 1 
ATOM 900  C C   . ARG A 1 118 ? 14.448  -5.648  9.107   1.00 97.43 118 A 1 
ATOM 901  O O   . ARG A 1 118 ? 15.506  -5.053  8.877   1.00 96.26 118 A 1 
ATOM 902  C CB  . ARG A 1 118 ? 14.545  -4.671  11.443  1.00 96.99 118 A 1 
ATOM 903  C CG  . ARG A 1 118 ? 13.794  -4.357  12.732  1.00 93.01 118 A 1 
ATOM 904  C CD  . ARG A 1 118 ? 14.754  -3.698  13.716  1.00 90.34 118 A 1 
ATOM 905  N NE  . ARG A 1 118 ? 15.734  -4.670  14.238  1.00 81.63 118 A 1 
ATOM 906  C CZ  . ARG A 1 118 ? 16.857  -4.377  14.873  1.00 74.22 118 A 1 
ATOM 907  N NH1 . ARG A 1 118 ? 17.243  -3.145  15.052  1.00 67.56 118 A 1 
ATOM 908  N NH2 . ARG A 1 118 ? 17.615  -5.327  15.340  1.00 64.77 118 A 1 
ATOM 909  N N   . ARG A 1 119 ? 13.933  -6.541  8.277   1.00 97.56 119 A 1 
ATOM 910  C CA  . ARG A 1 119 ? 14.538  -6.858  6.983   1.00 97.30 119 A 1 
ATOM 911  C C   . ARG A 1 119 ? 13.772  -6.154  5.865   1.00 97.93 119 A 1 
ATOM 912  O O   . ARG A 1 119 ? 12.563  -6.340  5.761   1.00 97.53 119 A 1 
ATOM 913  C CB  . ARG A 1 119 ? 14.587  -8.377  6.775   1.00 96.25 119 A 1 
ATOM 914  C CG  . ARG A 1 119 ? 15.523  -9.107  7.763   1.00 91.54 119 A 1 
ATOM 915  C CD  . ARG A 1 119 ? 16.991  -8.689  7.604   1.00 86.79 119 A 1 
ATOM 916  N NE  . ARG A 1 119 ? 17.874  -9.493  8.468   1.00 80.93 119 A 1 
ATOM 917  C CZ  . ARG A 1 119 ? 19.201  -9.544  8.395   1.00 73.42 119 A 1 
ATOM 918  N NH1 . ARG A 1 119 ? 19.875  -8.841  7.527   1.00 67.28 119 A 1 
ATOM 919  N NH2 . ARG A 1 119 ? 19.876  -10.315 9.203   1.00 66.88 119 A 1 
ATOM 920  N N   . PRO A 1 120 ? 14.438  -5.354  5.028   1.00 97.87 120 A 1 
ATOM 921  C CA  . PRO A 1 120 ? 13.891  -4.998  3.727   1.00 97.96 120 A 1 
ATOM 922  C C   . PRO A 1 120 ? 13.790  -6.252  2.844   1.00 98.11 120 A 1 
ATOM 923  O O   . PRO A 1 120 ? 14.404  -7.283  3.147   1.00 97.71 120 A 1 
ATOM 924  C CB  . PRO A 1 120 ? 14.875  -3.970  3.177   1.00 97.33 120 A 1 
ATOM 925  C CG  . PRO A 1 120 ? 16.221  -4.437  3.733   1.00 95.12 120 A 1 
ATOM 926  C CD  . PRO A 1 120 ? 15.852  -4.961  5.112   1.00 97.46 120 A 1 
ATOM 927  N N   . VAL A 1 121 ? 13.019  -6.177  1.750   1.00 98.10 121 A 1 
ATOM 928  C CA  . VAL A 1 121 ? 12.829  -7.317  0.841   1.00 98.19 121 A 1 
ATOM 929  C C   . VAL A 1 121 ? 13.485  -7.015  -0.505  1.00 98.13 121 A 1 
ATOM 930  O O   . VAL A 1 121 ? 12.913  -6.262  -1.301  1.00 97.77 121 A 1 
ATOM 931  C CB  . VAL A 1 121 ? 11.342  -7.694  0.688   1.00 98.07 121 A 1 
ATOM 932  C CG1 . VAL A 1 121 ? 11.198  -9.048  -0.023  1.00 97.12 121 A 1 
ATOM 933  C CG2 . VAL A 1 121 ? 10.639  -7.800  2.044   1.00 97.10 121 A 1 
ATOM 934  N N   . PRO A 1 122 ? 14.676  -7.582  -0.793  1.00 97.50 122 A 1 
ATOM 935  C CA  . PRO A 1 122 ? 15.311  -7.466  -2.103  1.00 97.17 122 A 1 
ATOM 936  C C   . PRO A 1 122 ? 14.471  -8.118  -3.209  1.00 97.46 122 A 1 
ATOM 937  O O   . PRO A 1 122 ? 13.637  -8.986  -2.948  1.00 97.04 122 A 1 
ATOM 938  C CB  . PRO A 1 122 ? 16.685  -8.131  -1.969  1.00 96.49 122 A 1 
ATOM 939  C CG  . PRO A 1 122 ? 16.946  -8.148  -0.463  1.00 95.40 122 A 1 
ATOM 940  C CD  . PRO A 1 122 ? 15.549  -8.313  0.119   1.00 96.91 122 A 1 
ATOM 941  N N   . VAL A 1 123 ? 14.699  -7.732  -4.457  1.00 96.52 123 A 1 
ATOM 942  C CA  . VAL A 1 123 ? 13.942  -8.240  -5.612  1.00 96.61 123 A 1 
ATOM 943  C C   . VAL A 1 123 ? 14.446  -9.634  -6.009  1.00 96.64 123 A 1 
ATOM 944  O O   . VAL A 1 123 ? 15.232  -9.772  -6.939  1.00 96.18 123 A 1 
ATOM 945  C CB  . VAL A 1 123 ? 13.975  -7.256  -6.803  1.00 96.02 123 A 1 
ATOM 946  C CG1 . VAL A 1 123 ? 12.966  -7.693  -7.876  1.00 94.07 123 A 1 
ATOM 947  C CG2 . VAL A 1 123 ? 13.622  -5.820  -6.398  1.00 94.08 123 A 1 
ATOM 948  N N   . TYR A 1 124 ? 13.979  -10.690 -5.315  1.00 96.51 124 A 1 
ATOM 949  C CA  . TYR A 1 124 ? 14.356  -12.075 -5.641  1.00 96.01 124 A 1 
ATOM 950  C C   . TYR A 1 124 ? 13.584  -12.673 -6.822  1.00 95.33 124 A 1 
ATOM 951  O O   . TYR A 1 124 ? 14.028  -13.651 -7.425  1.00 93.21 124 A 1 
ATOM 952  C CB  . TYR A 1 124 ? 14.183  -12.959 -4.401  1.00 96.00 124 A 1 
ATOM 953  C CG  . TYR A 1 124 ? 15.121  -12.614 -3.265  1.00 96.62 124 A 1 
ATOM 954  C CD1 . TYR A 1 124 ? 16.511  -12.764 -3.442  1.00 95.17 124 A 1 
ATOM 955  C CD2 . TYR A 1 124 ? 14.615  -12.156 -2.037  1.00 95.62 124 A 1 
ATOM 956  C CE1 . TYR A 1 124 ? 17.396  -12.448 -2.394  1.00 94.92 124 A 1 
ATOM 957  C CE2 . TYR A 1 124 ? 15.495  -11.842 -0.983  1.00 95.30 124 A 1 
ATOM 958  C CZ  . TYR A 1 124 ? 16.887  -11.985 -1.163  1.00 95.92 124 A 1 
ATOM 959  O OH  . TYR A 1 124 ? 17.742  -11.674 -0.152  1.00 94.92 124 A 1 
ATOM 960  N N   . GLY A 1 125 ? 12.414  -12.112 -7.171  1.00 94.97 125 A 1 
ATOM 961  C CA  . GLY A 1 125 ? 11.539  -12.696 -8.177  1.00 94.51 125 A 1 
ATOM 962  C C   . GLY A 1 125 ? 10.779  -11.678 -9.018  1.00 95.06 125 A 1 
ATOM 963  O O   . GLY A 1 125 ? 10.623  -10.507 -8.670  1.00 94.29 125 A 1 
ATOM 964  N N   . THR A 1 126 ? 10.260  -12.153 -10.156 1.00 93.98 126 A 1 
ATOM 965  C CA  . THR A 1 126 ? 9.556   -11.319 -11.139 1.00 93.27 126 A 1 
ATOM 966  C C   . THR A 1 126 ? 8.203   -10.814 -10.641 1.00 93.71 126 A 1 
ATOM 967  O O   . THR A 1 126 ? 7.788   -9.734  -11.046 1.00 92.58 126 A 1 
ATOM 968  C CB  . THR A 1 126 ? 9.378   -12.074 -12.459 1.00 91.49 126 A 1 
ATOM 969  O OG1 . THR A 1 126 ? 8.708   -13.297 -12.238 1.00 88.15 126 A 1 
ATOM 970  C CG2 . THR A 1 126 ? 10.729  -12.413 -13.104 1.00 86.21 126 A 1 
ATOM 971  N N   . THR A 1 127 ? 7.547   -11.528 -9.706  1.00 92.75 127 A 1 
ATOM 972  C CA  . THR A 1 127 ? 6.334   -11.039 -9.027  1.00 92.62 127 A 1 
ATOM 973  C C   . THR A 1 127 ? 6.611   -9.733  -8.289  1.00 93.47 127 A 1 
ATOM 974  O O   . THR A 1 127 ? 5.830   -8.797  -8.404  1.00 92.65 127 A 1 
ATOM 975  C CB  . THR A 1 127 ? 5.800   -12.074 -8.030  1.00 92.10 127 A 1 
ATOM 976  O OG1 . THR A 1 127 ? 5.614   -13.306 -8.685  1.00 89.54 127 A 1 
ATOM 977  C CG2 . THR A 1 127 ? 4.459   -11.675 -7.414  1.00 88.83 127 A 1 
ATOM 978  N N   . HIS A 1 128 ? 7.745   -9.636  -7.584  1.00 93.09 128 A 1 
ATOM 979  C CA  . HIS A 1 128 ? 8.188   -8.391  -6.955  1.00 93.97 128 A 1 
ATOM 980  C C   . HIS A 1 128 ? 8.493   -7.328  -8.021  1.00 93.78 128 A 1 
ATOM 981  O O   . HIS A 1 128 ? 7.896   -6.252  -8.001  1.00 92.93 128 A 1 
ATOM 982  C CB  . HIS A 1 128 ? 9.388   -8.698  -6.047  1.00 93.57 128 A 1 
ATOM 983  C CG  . HIS A 1 128 ? 9.939   -7.553  -5.236  1.00 94.16 128 A 1 
ATOM 984  N ND1 . HIS A 1 128 ? 10.715  -7.727  -4.096  1.00 89.97 128 A 1 
ATOM 985  C CD2 . HIS A 1 128 ? 9.842   -6.209  -5.452  1.00 88.02 128 A 1 
ATOM 986  C CE1 . HIS A 1 128 ? 11.074  -6.515  -3.664  1.00 89.44 128 A 1 
ATOM 987  N NE2 . HIS A 1 128 ? 10.567  -5.567  -4.461  1.00 89.49 128 A 1 
ATOM 988  N N   . ALA A 1 129 ? 9.318   -7.660  -9.012  1.00 93.77 129 A 1 
ATOM 989  C CA  . ALA A 1 129 ? 9.728   -6.728  -10.068 1.00 92.85 129 A 1 
ATOM 990  C C   . ALA A 1 129 ? 8.549   -6.126  -10.857 1.00 92.04 129 A 1 
ATOM 991  O O   . ALA A 1 129 ? 8.615   -4.991  -11.323 1.00 91.16 129 A 1 
ATOM 992  C CB  . ALA A 1 129 ? 10.689  -7.475  -11.002 1.00 92.83 129 A 1 
ATOM 993  N N   . ASP A 1 130 ? 7.446   -6.866  -10.979 1.00 94.02 130 A 1 
ATOM 994  C CA  . ASP A 1 130 ? 6.204   -6.407  -11.607 1.00 92.42 130 A 1 
ATOM 995  C C   . ASP A 1 130 ? 5.465   -5.308  -10.817 1.00 91.44 130 A 1 
ATOM 996  O O   . ASP A 1 130 ? 4.607   -4.630  -11.390 1.00 89.71 130 A 1 
ATOM 997  C CB  . ASP A 1 130 ? 5.280   -7.621  -11.771 1.00 91.56 130 A 1 
ATOM 998  C CG  . ASP A 1 130 ? 5.533   -8.475  -13.013 1.00 89.17 130 A 1 
ATOM 999  O OD1 . ASP A 1 130 ? 6.072   -7.977  -14.019 1.00 86.11 130 A 1 
ATOM 1000 O OD2 . ASP A 1 130 ? 4.967   -9.592  -13.080 1.00 85.89 130 A 1 
ATOM 1001 N N   . HIS A 1 131 ? 5.747   -5.162  -9.518  1.00 93.31 131 A 1 
ATOM 1002 C CA  . HIS A 1 131 ? 5.059   -4.246  -8.597  1.00 92.43 131 A 1 
ATOM 1003 C C   . HIS A 1 131 ? 5.998   -3.226  -7.938  1.00 91.65 131 A 1 
ATOM 1004 O O   . HIS A 1 131 ? 5.530   -2.298  -7.282  1.00 88.33 131 A 1 
ATOM 1005 C CB  . HIS A 1 131 ? 4.291   -5.062  -7.548  1.00 92.49 131 A 1 
ATOM 1006 C CG  . HIS A 1 131 ? 3.268   -5.993  -8.148  1.00 92.60 131 A 1 
ATOM 1007 N ND1 . HIS A 1 131 ? 3.498   -7.291  -8.524  1.00 82.58 131 A 1 
ATOM 1008 C CD2 . HIS A 1 131 ? 1.970   -5.703  -8.471  1.00 84.97 131 A 1 
ATOM 1009 C CE1 . HIS A 1 131 ? 2.374   -7.777  -9.071  1.00 86.09 131 A 1 
ATOM 1010 N NE2 . HIS A 1 131 ? 1.410   -6.846  -9.054  1.00 88.13 131 A 1 
ATOM 1011 N N   . GLY A 1 132 ? 7.304   -3.363  -8.117  1.00 91.60 132 A 1 
ATOM 1012 C CA  . GLY A 1 132 ? 8.322   -2.437  -7.632  1.00 91.03 132 A 1 
ATOM 1013 C C   . GLY A 1 132 ? 9.686   -2.758  -8.238  1.00 91.69 132 A 1 
ATOM 1014 O O   . GLY A 1 132 ? 10.161  -3.885  -8.148  1.00 89.10 132 A 1 
ATOM 1015 N N   . ALA A 1 133 ? 10.336  -1.759  -8.842  1.00 90.23 133 A 1 
ATOM 1016 C CA  . ALA A 1 133 ? 11.644  -1.930  -9.489  1.00 89.50 133 A 1 
ATOM 1017 C C   . ALA A 1 133 ? 12.836  -1.872  -8.512  1.00 90.77 133 A 1 
ATOM 1018 O O   . ALA A 1 133 ? 13.966  -1.592  -8.916  1.00 87.62 133 A 1 
ATOM 1019 C CB  . ALA A 1 133 ? 11.764  -0.917  -10.634 1.00 86.00 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? 12.603  -2.078  -7.225  1.00 93.17 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? 13.640  -2.015  -6.205  1.00 93.95 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? 13.211  -2.688  -4.910  1.00 95.61 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? 12.080  -3.150  -4.778  1.00 94.67 134 A 1 
ATOM 1024 N N   . GLU A 1 135 ? 14.130  -2.714  -3.946  1.00 96.60 135 A 1 
ATOM 1025 C CA  . GLU A 1 135 ? 13.902  -3.276  -2.614  1.00 96.83 135 A 1 
ATOM 1026 C C   . GLU A 1 135 ? 12.686  -2.631  -1.924  1.00 97.27 135 A 1 
ATOM 1027 O O   . GLU A 1 135 ? 12.582  -1.399  -1.878  1.00 96.56 135 A 1 
ATOM 1028 C CB  . GLU A 1 135 ? 15.180  -3.050  -1.800  1.00 94.78 135 A 1 
ATOM 1029 C CG  . GLU A 1 135 ? 15.118  -3.646  -0.402  1.00 89.31 135 A 1 
ATOM 1030 C CD  . GLU A 1 135 ? 16.328  -3.214  0.414   1.00 89.32 135 A 1 
ATOM 1031 O OE1 . GLU A 1 135 ? 16.281  -2.085  0.969   1.00 81.42 135 A 1 
ATOM 1032 O OE2 . GLU A 1 135 ? 17.294  -3.991  0.480   1.00 83.53 135 A 1 
ATOM 1033 N N   . ILE A 1 136 ? 11.797  -3.449  -1.341  1.00 97.92 136 A 1 
ATOM 1034 C CA  . ILE A 1 136 ? 10.728  -2.973  -0.454  1.00 98.20 136 A 1 
ATOM 1035 C C   . ILE A 1 136 ? 11.380  -2.522  0.852   1.00 98.38 136 A 1 
ATOM 1036 O O   . ILE A 1 136 ? 12.049  -3.329  1.508   1.00 98.30 136 A 1 
ATOM 1037 C CB  . ILE A 1 136 ? 9.654   -4.053  -0.203  1.00 98.12 136 A 1 
ATOM 1038 C CG1 . ILE A 1 136 ? 8.980   -4.484  -1.522  1.00 97.39 136 A 1 
ATOM 1039 C CG2 . ILE A 1 136 ? 8.593   -3.532  0.786   1.00 97.65 136 A 1 
ATOM 1040 C CD1 . ILE A 1 136 ? 8.231   -5.811  -1.421  1.00 95.68 136 A 1 
ATOM 1041 N N   . PRO A 1 137 ? 11.228  -1.246  1.246   1.00 98.58 137 A 1 
ATOM 1042 C CA  . PRO A 1 137 ? 11.908  -0.730  2.419   1.00 98.63 137 A 1 
ATOM 1043 C C   . PRO A 1 137 ? 11.290  -1.272  3.711   1.00 98.75 137 A 1 
ATOM 1044 O O   . PRO A 1 137 ? 10.072  -1.380  3.838   1.00 98.59 137 A 1 
ATOM 1045 C CB  . PRO A 1 137 ? 11.801  0.791   2.309   1.00 98.27 137 A 1 
ATOM 1046 C CG  . PRO A 1 137 ? 10.497  1.002   1.538   1.00 97.27 137 A 1 
ATOM 1047 C CD  . PRO A 1 137 ? 10.447  -0.199  0.599   1.00 98.25 137 A 1 
ATOM 1048 N N   . CYS A 1 138 ? 12.141  -1.520  4.709   1.00 98.66 138 A 1 
ATOM 1049 C CA  . CYS A 1 138 ? 11.749  -1.614  6.111   1.00 98.67 138 A 1 
ATOM 1050 C C   . CYS A 1 138 ? 12.227  -0.354  6.843   1.00 98.60 138 A 1 
ATOM 1051 O O   . CYS A 1 138 ? 13.367  0.081   6.629   1.00 98.26 138 A 1 
ATOM 1052 C CB  . CYS A 1 138 ? 12.295  -2.906  6.721   1.00 98.57 138 A 1 
ATOM 1053 S SG  . CYS A 1 138 ? 11.628  -3.131  8.395   1.00 98.19 138 A 1 
ATOM 1054 N N   . THR A 1 139 ? 11.363  0.250   7.674   1.00 98.67 139 A 1 
ATOM 1055 C CA  . THR A 1 139 ? 11.723  1.434   8.471   1.00 98.63 139 A 1 
ATOM 1056 C C   . THR A 1 139 ? 12.763  1.080   9.542   1.00 98.52 139 A 1 
ATOM 1057 O O   . THR A 1 139 ? 12.904  -0.096  9.901   1.00 98.31 139 A 1 
ATOM 1058 C CB  . THR A 1 139 ? 10.497  2.087   9.131   1.00 98.60 139 A 1 
ATOM 1059 O OG1 . THR A 1 139 ? 9.989   1.280   10.162  1.00 98.13 139 A 1 
ATOM 1060 C CG2 . THR A 1 139 ? 9.371   2.378   8.141   1.00 97.86 139 A 1 
ATOM 1061 N N   . PRO A 1 140 ? 13.506  2.049   10.098  1.00 98.45 140 A 1 
ATOM 1062 C CA  . PRO A 1 140 ? 14.194  1.842   11.370  1.00 98.26 140 A 1 
ATOM 1063 C C   . PRO A 1 140 ? 13.182  1.640   12.510  1.00 98.29 140 A 1 
ATOM 1064 O O   . PRO A 1 140 ? 11.970  1.752   12.314  1.00 97.86 140 A 1 
ATOM 1065 C CB  . PRO A 1 140 ? 15.062  3.093   11.555  1.00 97.87 140 A 1 
ATOM 1066 C CG  . PRO A 1 140 ? 14.258  4.182   10.850  1.00 97.01 140 A 1 
ATOM 1067 C CD  . PRO A 1 140 ? 13.634  3.442   9.670   1.00 98.19 140 A 1 
ATOM 1068 N N   . TRP A 1 141 ? 13.677  1.348   13.723  1.00 97.79 141 A 1 
ATOM 1069 C CA  . TRP A 1 141 ? 12.845  1.431   14.923  1.00 97.54 141 A 1 
ATOM 1070 C C   . TRP A 1 141 ? 12.342  2.864   15.114  1.00 97.64 141 A 1 
ATOM 1071 O O   . TRP A 1 141 ? 13.084  3.821   14.888  1.00 96.44 141 A 1 
ATOM 1072 C CB  . TRP A 1 141 ? 13.640  1.008   16.160  1.00 96.32 141 A 1 
ATOM 1073 C CG  . TRP A 1 141 ? 13.962  -0.445  16.284  1.00 94.86 141 A 1 
ATOM 1074 C CD1 . TRP A 1 141 ? 15.179  -0.949  16.545  1.00 89.62 141 A 1 
ATOM 1075 C CD2 . TRP A 1 141 ? 13.046  -1.579  16.269  1.00 91.88 141 A 1 
ATOM 1076 N NE1 . TRP A 1 141 ? 15.082  -2.313  16.702  1.00 87.92 141 A 1 
ATOM 1077 C CE2 . TRP A 1 141 ? 13.799  -2.760  16.548  1.00 91.39 141 A 1 
ATOM 1078 C CE3 . TRP A 1 141 ? 11.659  -1.737  16.064  1.00 87.41 141 A 1 
ATOM 1079 C CZ2 . TRP A 1 141 ? 13.204  -4.030  16.627  1.00 87.37 141 A 1 
ATOM 1080 C CZ3 . TRP A 1 141 ? 11.052  -3.009  16.130  1.00 84.94 141 A 1 
ATOM 1081 C CH2 . TRP A 1 141 ? 11.827  -4.151  16.408  1.00 85.10 141 A 1 
ATOM 1082 N N   . MET A 1 142 ? 11.107  2.992   15.595  1.00 97.19 142 A 1 
ATOM 1083 C CA  . MET A 1 142 ? 10.626  4.256   16.127  1.00 96.85 142 A 1 
ATOM 1084 C C   . MET A 1 142 ? 11.435  4.620   17.381  1.00 96.79 142 A 1 
ATOM 1085 O O   . MET A 1 142 ? 11.775  3.747   18.182  1.00 95.66 142 A 1 
ATOM 1086 C CB  . MET A 1 142 ? 9.126   4.134   16.411  1.00 95.70 142 A 1 
ATOM 1087 C CG  . MET A 1 142 ? 8.517   5.498   16.738  1.00 93.46 142 A 1 
ATOM 1088 S SD  . MET A 1 142 ? 6.732   5.468   16.975  1.00 93.63 142 A 1 
ATOM 1089 C CE  . MET A 1 142 ? 6.175   5.084   15.299  1.00 86.77 142 A 1 
ATOM 1090 N N   . SER A 1 143 ? 11.778  5.901   17.542  1.00 96.38 143 A 1 
ATOM 1091 C CA  . SER A 1 143 ? 12.505  6.370   18.727  1.00 95.80 143 A 1 
ATOM 1092 C C   . SER A 1 143 ? 11.605  6.369   19.968  1.00 95.68 143 A 1 
ATOM 1093 O O   . SER A 1 143 ? 10.387  6.492   19.872  1.00 95.20 143 A 1 
ATOM 1094 C CB  . SER A 1 143 ? 13.112  7.758   18.483  1.00 95.36 143 A 1 
ATOM 1095 O OG  . SER A 1 143 ? 12.108  8.750   18.405  1.00 93.76 143 A 1 
ATOM 1096 N N   . GLU A 1 144 ? 12.207  6.300   21.165  1.00 95.01 144 A 1 
ATOM 1097 C CA  . GLU A 1 144 ? 11.449  6.407   22.424  1.00 94.97 144 A 1 
ATOM 1098 C C   . GLU A 1 144 ? 10.685  7.734   22.553  1.00 94.71 144 A 1 
ATOM 1099 O O   . GLU A 1 144 ? 9.631   7.784   23.179  1.00 92.64 144 A 1 
ATOM 1100 C CB  . GLU A 1 144 ? 12.393  6.324   23.627  1.00 94.07 144 A 1 
ATOM 1101 C CG  . GLU A 1 144 ? 13.050  4.957   23.837  1.00 85.66 144 A 1 
ATOM 1102 C CD  . GLU A 1 144 ? 13.868  4.909   25.139  1.00 84.35 144 A 1 
ATOM 1103 O OE1 . GLU A 1 144 ? 14.654  3.947   25.282  1.00 77.71 144 A 1 
ATOM 1104 O OE2 . GLU A 1 144 ? 13.694  5.818   25.991  1.00 80.38 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? 11.225  8.818   21.998  1.00 94.28 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? 10.574  10.127  21.975  1.00 93.58 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? 9.321   10.103  21.094  1.00 93.84 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? 8.253   10.511  21.553  1.00 92.39 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? 11.591  11.170  21.498  1.00 92.81 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? 11.032  12.596  21.522  1.00 79.94 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? 12.079  13.641  21.104  1.00 71.48 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? 11.736  14.843  21.148  1.00 64.46 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? 13.224  13.244  20.774  1.00 65.35 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? 9.416   9.547   19.890  1.00 94.26 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? 8.283   9.413   18.982  1.00 93.47 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? 7.164   8.541   19.585  1.00 93.45 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? 5.996   8.914   19.543  1.00 92.28 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? 8.805   8.858   17.653  1.00 93.55 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? 7.516   7.431   20.252  1.00 94.42 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? 6.541   6.563   20.946  1.00 93.16 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? 5.775   7.311   22.045  1.00 92.45 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? 4.600   7.039   22.273  1.00 90.97 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? 7.245   5.323   21.532  1.00 92.60 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? 6.331   4.469   22.426  1.00 89.37 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? 7.759   4.400   20.422  1.00 89.96 147 A 1 
ATOM 1126 N N   . LYS A 1 148 ? 6.421   8.258   22.744  1.00 94.03 148 A 1 
ATOM 1127 C CA  . LYS A 1 148 ? 5.790   9.066   23.806  1.00 93.12 148 A 1 
ATOM 1128 C C   . LYS A 1 148 ? 4.909   10.196  23.273  1.00 92.82 148 A 1 
ATOM 1129 O O   . LYS A 1 148 ? 4.156   10.774  24.057  1.00 90.08 148 A 1 
ATOM 1130 C CB  . LYS A 1 148 ? 6.874   9.642   24.728  1.00 92.64 148 A 1 
ATOM 1131 C CG  . LYS A 1 148 ? 7.536   8.563   25.599  1.00 89.91 148 A 1 
ATOM 1132 C CD  . LYS A 1 148 ? 8.765   9.143   26.302  1.00 85.23 148 A 1 
ATOM 1133 C CE  . LYS A 1 148 ? 9.502   8.016   27.032  1.00 82.01 148 A 1 
ATOM 1134 N NZ  . LYS A 1 148 ? 10.858  8.438   27.470  1.00 72.30 148 A 1 
ATOM 1135 N N   . ASN A 1 149 ? 5.012   10.537  21.987  1.00 92.45 149 A 1 
ATOM 1136 C CA  . ASN A 1 149 ? 4.205   11.571  21.348  1.00 90.97 149 A 1 
ATOM 1137 C C   . ASN A 1 149 ? 2.843   10.996  20.917  1.00 91.00 149 A 1 
ATOM 1138 O O   . ASN A 1 149 ? 1.958   10.796  21.747  1.00 86.84 149 A 1 
ATOM 1139 C CB  . ASN A 1 149 ? 5.042   12.223  20.225  1.00 88.35 149 A 1 
ATOM 1140 C CG  . ASN A 1 149 ? 4.341   13.400  19.573  1.00 79.60 149 A 1 
ATOM 1141 O OD1 . ASN A 1 149 ? 3.497   14.055  20.163  1.00 72.50 149 A 1 
ATOM 1142 N ND2 . ASN A 1 149 ? 4.669   13.710  18.344  1.00 71.21 149 A 1 
ATOM 1143 N N   . ASN A 1 150 ? 2.668   10.719  19.632  1.00 92.94 150 A 1 
ATOM 1144 C CA  . ASN A 1 150 ? 1.494   10.041  19.086  1.00 93.78 150 A 1 
ATOM 1145 C C   . ASN A 1 150 ? 2.000   8.917   18.177  1.00 94.74 150 A 1 
ATOM 1146 O O   . ASN A 1 150 ? 2.479   9.180   17.074  1.00 93.47 150 A 1 
ATOM 1147 C CB  . ASN A 1 150 ? 0.602   11.069  18.371  1.00 92.61 150 A 1 
ATOM 1148 C CG  . ASN A 1 150 ? -0.633  10.447  17.743  1.00 92.82 150 A 1 
ATOM 1149 O OD1 . ASN A 1 150 ? -0.616  9.358   17.199  1.00 89.34 150 A 1 
ATOM 1150 N ND2 . ASN A 1 150 ? -1.751  11.135  17.766  1.00 87.63 150 A 1 
ATOM 1151 N N   . TYR A 1 151 ? 1.913   7.674   18.662  1.00 94.11 151 A 1 
ATOM 1152 C CA  . TYR A 1 151 ? 2.539   6.519   18.023  1.00 94.77 151 A 1 
ATOM 1153 C C   . TYR A 1 151 ? 2.120   6.352   16.555  1.00 95.96 151 A 1 
ATOM 1154 O O   . TYR A 1 151 ? 2.960   6.110   15.685  1.00 95.64 151 A 1 
ATOM 1155 C CB  . TYR A 1 151 ? 2.205   5.270   18.848  1.00 93.94 151 A 1 
ATOM 1156 C CG  . TYR A 1 151 ? 2.782   3.996   18.275  1.00 92.76 151 A 1 
ATOM 1157 C CD1 . TYR A 1 151 ? 1.997   3.174   17.441  1.00 89.58 151 A 1 
ATOM 1158 C CD2 . TYR A 1 151 ? 4.121   3.650   18.542  1.00 89.95 151 A 1 
ATOM 1159 C CE1 . TYR A 1 151 ? 2.552   2.011   16.876  1.00 87.74 151 A 1 
ATOM 1160 C CE2 . TYR A 1 151 ? 4.679   2.489   17.978  1.00 86.53 151 A 1 
ATOM 1161 C CZ  . TYR A 1 151 ? 3.896   1.669   17.140  1.00 86.97 151 A 1 
ATOM 1162 O OH  . TYR A 1 151 ? 4.439   0.552   16.579  1.00 85.63 151 A 1 
ATOM 1163 N N   . GLU A 1 152 ? 0.846   6.523   16.260  1.00 94.94 152 A 1 
ATOM 1164 C CA  . GLU A 1 152 ? 0.291   6.318   14.920  1.00 95.54 152 A 1 
ATOM 1165 C C   . GLU A 1 152 ? 0.638   7.477   13.978  1.00 96.58 152 A 1 
ATOM 1166 O O   . GLU A 1 152 ? 0.995   7.249   12.819  1.00 95.99 152 A 1 
ATOM 1167 C CB  . GLU A 1 152 ? -1.225  6.123   15.015  1.00 94.43 152 A 1 
ATOM 1168 C CG  . GLU A 1 152 ? -1.649  4.844   15.763  1.00 90.95 152 A 1 
ATOM 1169 C CD  . GLU A 1 152 ? -1.614  4.922   17.301  1.00 88.92 152 A 1 
ATOM 1170 O OE1 . GLU A 1 152 ? -1.853  3.856   17.919  1.00 81.61 152 A 1 
ATOM 1171 O OE2 . GLU A 1 152 ? -1.362  6.012   17.862  1.00 82.66 152 A 1 
ATOM 1172 N N   . LEU A 1 153 ? 0.622   8.716   14.469  1.00 96.59 153 A 1 
ATOM 1173 C CA  . LEU A 1 153 ? 1.108   9.878   13.727  1.00 96.89 153 A 1 
ATOM 1174 C C   . LEU A 1 153 ? 2.600   9.726   13.402  1.00 97.40 153 A 1 
ATOM 1175 O O   . LEU A 1 153 ? 3.013   9.896   12.251  1.00 97.39 153 A 1 
ATOM 1176 C CB  . LEU A 1 153 ? 0.792   11.149  14.535  1.00 96.50 153 A 1 
ATOM 1177 C CG  . LEU A 1 153 ? 1.214   12.463  13.847  1.00 94.07 153 A 1 
ATOM 1178 C CD1 . LEU A 1 153 ? 0.271   13.592  14.260  1.00 88.88 153 A 1 
ATOM 1179 C CD2 . LEU A 1 153 ? 2.637   12.905  14.232  1.00 89.04 153 A 1 
ATOM 1180 N N   . GLU A 1 154 ? 3.403   9.347   14.395  1.00 96.81 154 A 1 
ATOM 1181 C CA  . GLU A 1 154 ? 4.839   9.138   14.208  1.00 97.16 154 A 1 
ATOM 1182 C C   . GLU A 1 154 ? 5.142   7.920   13.328  1.00 97.56 154 A 1 
ATOM 1183 O O   . GLU A 1 154 ? 6.138   7.922   12.611  1.00 97.51 154 A 1 
ATOM 1184 C CB  . GLU A 1 154 ? 5.538   9.024   15.569  1.00 97.12 154 A 1 
ATOM 1185 C CG  . GLU A 1 154 ? 5.494   10.320  16.401  1.00 95.31 154 A 1 
ATOM 1186 C CD  . GLU A 1 154 ? 6.085   11.540  15.682  1.00 95.08 154 A 1 
ATOM 1187 O OE1 . GLU A 1 154 ? 5.594   12.661  15.934  1.00 88.80 154 A 1 
ATOM 1188 O OE2 . GLU A 1 154 ? 7.009   11.359  14.854  1.00 89.93 154 A 1 
ATOM 1189 N N   . THR A 1 155 ? 4.262   6.913   13.292  1.00 97.74 155 A 1 
ATOM 1190 C CA  . THR A 1 155 ? 4.347   5.822   12.305  1.00 97.98 155 A 1 
ATOM 1191 C C   . THR A 1 155 ? 4.232   6.365   10.879  1.00 98.10 155 A 1 
ATOM 1192 O O   . THR A 1 155 ? 5.050   6.025   10.023  1.00 97.98 155 A 1 
ATOM 1193 C CB  . THR A 1 155 ? 3.276   4.749   12.561  1.00 97.88 155 A 1 
ATOM 1194 O OG1 . THR A 1 155 ? 3.519   4.141   13.809  1.00 96.92 155 A 1 
ATOM 1195 C CG2 . THR A 1 155 ? 3.308   3.621   11.527  1.00 97.07 155 A 1 
ATOM 1196 N N   . GLY A 1 156 ? 3.267   7.254   10.620  1.00 98.12 156 A 1 
ATOM 1197 C CA  . GLY A 1 156 ? 3.132   7.931   9.329   1.00 98.02 156 A 1 
ATOM 1198 C C   . GLY A 1 156 ? 4.372   8.756   8.970   1.00 97.97 156 A 1 
ATOM 1199 O O   . GLY A 1 156 ? 4.936   8.585   7.886   1.00 97.80 156 A 1 
ATOM 1200 N N   . ASN A 1 157 ? 4.858   9.572   9.909   1.00 97.82 157 A 1 
ATOM 1201 C CA  . ASN A 1 157 ? 6.068   10.385  9.735   1.00 97.58 157 A 1 
ATOM 1202 C C   . ASN A 1 157 ? 7.302   9.520   9.428   1.00 97.69 157 A 1 
ATOM 1203 O O   . ASN A 1 157 ? 8.072   9.827   8.515   1.00 97.53 157 A 1 
ATOM 1204 C CB  . ASN A 1 157 ? 6.297   11.225  11.009  1.00 97.29 157 A 1 
ATOM 1205 C CG  . ASN A 1 157 ? 5.283   12.340  11.206  1.00 96.38 157 A 1 
ATOM 1206 O OD1 . ASN A 1 157 ? 4.633   12.801  10.279  1.00 92.44 157 A 1 
ATOM 1207 N ND2 . ASN A 1 157 ? 5.155   12.849  12.407  1.00 92.32 157 A 1 
ATOM 1208 N N   . LEU A 1 158 ? 7.464   8.401   10.144  1.00 98.00 158 A 1 
ATOM 1209 C CA  . LEU A 1 158 ? 8.568   7.461   9.954   1.00 98.17 158 A 1 
ATOM 1210 C C   . LEU A 1 158 ? 8.552   6.827   8.554   1.00 98.26 158 A 1 
ATOM 1211 O O   . LEU A 1 158 ? 9.607   6.670   7.931   1.00 98.08 158 A 1 
ATOM 1212 C CB  . LEU A 1 158 ? 8.484   6.403   11.069  1.00 98.18 158 A 1 
ATOM 1213 C CG  . LEU A 1 158 ? 9.589   5.335   11.020  1.00 97.42 158 A 1 
ATOM 1214 C CD1 . LEU A 1 158 ? 10.977  5.942   11.213  1.00 96.64 158 A 1 
ATOM 1215 C CD2 . LEU A 1 158 ? 9.345   4.304   12.119  1.00 96.75 158 A 1 
ATOM 1216 N N   . ILE A 1 159 ? 7.364   6.479   8.036   1.00 98.29 159 A 1 
ATOM 1217 C CA  . ILE A 1 159 ? 7.213   5.967   6.666   1.00 98.24 159 A 1 
ATOM 1218 C C   . ILE A 1 159 ? 7.625   7.040   5.650   1.00 97.91 159 A 1 
ATOM 1219 O O   . ILE A 1 159 ? 8.453   6.765   4.776   1.00 97.64 159 A 1 
ATOM 1220 C CB  . ILE A 1 159 ? 5.771   5.464   6.419   1.00 98.43 159 A 1 
ATOM 1221 C CG1 . ILE A 1 159 ? 5.467   4.209   7.267   1.00 98.33 159 A 1 
ATOM 1222 C CG2 . ILE A 1 159 ? 5.559   5.134   4.926   1.00 98.31 159 A 1 
ATOM 1223 C CD1 . ILE A 1 159 ? 3.969   3.882   7.359   1.00 98.15 159 A 1 
ATOM 1224 N N   . VAL A 1 160 ? 7.098   8.263   5.778   1.00 97.67 160 A 1 
ATOM 1225 C CA  . VAL A 1 160 ? 7.412   9.383   4.872   1.00 97.17 160 A 1 
ATOM 1226 C C   . VAL A 1 160 ? 8.915   9.668   4.861   1.00 96.97 160 A 1 
ATOM 1227 O O   . VAL A 1 160 ? 9.526   9.722   3.789   1.00 96.68 160 A 1 
ATOM 1228 C CB  . VAL A 1 160 ? 6.602   10.641  5.260   1.00 96.63 160 A 1 
ATOM 1229 C CG1 . VAL A 1 160 ? 7.033   11.885  4.470   1.00 95.63 160 A 1 
ATOM 1230 C CG2 . VAL A 1 160 ? 5.107   10.423  4.984   1.00 95.63 160 A 1 
ATOM 1231 N N   . GLU A 1 161 ? 9.537   9.761   6.030   1.00 97.27 161 A 1 
ATOM 1232 C CA  . GLU A 1 161 ? 10.979  10.015  6.147   1.00 97.22 161 A 1 
ATOM 1233 C C   . GLU A 1 161 ? 11.821  8.860   5.584   1.00 97.33 161 A 1 
ATOM 1234 O O   . GLU A 1 161 ? 12.838  9.090   4.924   1.00 97.22 161 A 1 
ATOM 1235 C CB  . GLU A 1 161 ? 11.328  10.316  7.614   1.00 97.13 161 A 1 
ATOM 1236 C CG  . GLU A 1 161 ? 12.807  10.705  7.830   1.00 89.58 161 A 1 
ATOM 1237 C CD  . GLU A 1 161 ? 13.286  11.878  6.948   1.00 82.42 161 A 1 
ATOM 1238 O OE1 . GLU A 1 161 ? 14.494  11.901  6.611   1.00 71.91 161 A 1 
ATOM 1239 O OE2 . GLU A 1 161 ? 12.459  12.744  6.568   1.00 74.10 161 A 1 
ATOM 1240 N N   . THR A 1 162 ? 11.374  7.610   5.755   1.00 97.72 162 A 1 
ATOM 1241 C CA  . THR A 1 162 ? 12.051  6.440   5.165   1.00 97.90 162 A 1 
ATOM 1242 C C   . THR A 1 162 ? 12.051  6.506   3.637   1.00 97.71 162 A 1 
ATOM 1243 O O   . THR A 1 162 ? 13.061  6.193   3.006   1.00 97.51 162 A 1 
ATOM 1244 C CB  . THR A 1 162 ? 11.400  5.131   5.637   1.00 98.21 162 A 1 
ATOM 1245 O OG1 . THR A 1 162 ? 11.562  5.004   7.031   1.00 97.79 162 A 1 
ATOM 1246 C CG2 . THR A 1 162 ? 12.043  3.885   5.019   1.00 97.69 162 A 1 
ATOM 1247 N N   . PHE A 1 163 ? 10.943  6.924   3.020   1.00 96.89 163 A 1 
ATOM 1248 C CA  . PHE A 1 163 ? 10.872  7.080   1.564   1.00 96.40 163 A 1 
ATOM 1249 C C   . PHE A 1 163 ? 11.737  8.243   1.077   1.00 95.91 163 A 1 
ATOM 1250 O O   . PHE A 1 163 ? 12.505  8.077   0.126   1.00 95.02 163 A 1 
ATOM 1251 C CB  . PHE A 1 163 ? 9.408   7.230   1.120   1.00 96.31 163 A 1 
ATOM 1252 C CG  . PHE A 1 163 ? 8.764   5.891   0.837   1.00 96.46 163 A 1 
ATOM 1253 C CD1 . PHE A 1 163 ? 8.453   5.529   -0.486  1.00 96.21 163 A 1 
ATOM 1254 C CD2 . PHE A 1 163 ? 8.543   4.972   1.878   1.00 96.26 163 A 1 
ATOM 1255 C CE1 . PHE A 1 163 ? 7.928   4.257   -0.760  1.00 96.02 163 A 1 
ATOM 1256 C CE2 . PHE A 1 163 ? 8.026   3.697   1.604   1.00 96.16 163 A 1 
ATOM 1257 C CZ  . PHE A 1 163 ? 7.722   3.338   0.281   1.00 96.25 163 A 1 
ATOM 1258 N N   . LYS A 1 164 ? 11.659  9.381   1.766   1.00 95.19 164 A 1 
ATOM 1259 C CA  . LYS A 1 164 ? 12.427  10.586  1.444   1.00 94.47 164 A 1 
ATOM 1260 C C   . LYS A 1 164 ? 13.935  10.355  1.552   1.00 94.53 164 A 1 
ATOM 1261 O O   . LYS A 1 164 ? 14.656  10.611  0.591   1.00 93.99 164 A 1 
ATOM 1262 C CB  . LYS A 1 164 ? 11.950  11.695  2.381   1.00 93.76 164 A 1 
ATOM 1263 C CG  . LYS A 1 164 ? 12.599  13.050  2.074   1.00 84.80 164 A 1 
ATOM 1264 C CD  . LYS A 1 164 ? 12.093  14.044  3.118   1.00 82.36 164 A 1 
ATOM 1265 C CE  . LYS A 1 164 ? 12.761  15.408  2.965   1.00 73.56 164 A 1 
ATOM 1266 N NZ  . LYS A 1 164 ? 12.394  16.253  4.128   1.00 67.80 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? 14.404  9.830   2.683   1.00 96.09 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? 15.835  9.591   2.945   1.00 96.28 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? 16.455  8.548   2.010   1.00 96.36 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? 17.638  8.633   1.688   1.00 95.82 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? 16.044  9.158   4.404   1.00 96.54 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? 15.313  7.985   4.689   1.00 92.62 165 A 1 
ATOM 1273 N N   . ARG A 1 166 ? 15.650  7.593   1.518   1.00 96.74 166 A 1 
ATOM 1274 C CA  . ARG A 1 166 ? 16.091  6.564   0.560   1.00 96.39 166 A 1 
ATOM 1275 C C   . ARG A 1 166 ? 15.841  6.941   -0.907  1.00 95.99 166 A 1 
ATOM 1276 O O   . ARG A 1 166 ? 16.073  6.101   -1.781  1.00 94.92 166 A 1 
ATOM 1277 C CB  . ARG A 1 166 ? 15.461  5.213   0.922   1.00 96.80 166 A 1 
ATOM 1278 C CG  . ARG A 1 166 ? 15.885  4.729   2.318   1.00 96.11 166 A 1 
ATOM 1279 C CD  . ARG A 1 166 ? 15.291  3.342   2.574   1.00 93.79 166 A 1 
ATOM 1280 N NE  . ARG A 1 166 ? 15.522  2.887   3.956   1.00 89.88 166 A 1 
ATOM 1281 C CZ  . ARG A 1 166 ? 15.541  1.632   4.375   1.00 84.34 166 A 1 
ATOM 1282 N NH1 . ARG A 1 166 ? 15.421  0.620   3.562   1.00 82.70 166 A 1 
ATOM 1283 N NH2 . ARG A 1 166 ? 15.669  1.369   5.645   1.00 81.80 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? 15.333  8.143   -1.191  1.00 94.52 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? 15.011  8.595   -2.546  1.00 93.82 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? 13.963  7.726   -3.254  1.00 93.37 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? 13.977  7.617   -4.481  1.00 91.70 167 A 1 
ATOM 1288 N N   . LYS A 1 168 ? 13.068  7.066   -2.507  1.00 94.03 168 A 1 
ATOM 1289 C CA  . LYS A 1 168 ? 12.039  6.181   -3.065  1.00 93.73 168 A 1 
ATOM 1290 C C   . LYS A 1 168 ? 10.780  6.968   -3.420  1.00 93.07 168 A 1 
ATOM 1291 O O   . LYS A 1 168 ? 10.256  7.724   -2.612  1.00 91.73 168 A 1 
ATOM 1292 C CB  . LYS A 1 168 ? 11.730  5.019   -2.105  1.00 93.99 168 A 1 
ATOM 1293 C CG  . LYS A 1 168 ? 12.890  4.004   -2.042  1.00 92.40 168 A 1 
ATOM 1294 C CD  . LYS A 1 168 ? 12.526  2.802   -1.166  1.00 90.11 168 A 1 
ATOM 1295 C CE  . LYS A 1 168 ? 13.669  1.781   -1.078  1.00 88.07 168 A 1 
ATOM 1296 N NZ  . LYS A 1 168 ? 13.811  0.946   -2.300  1.00 83.69 168 A 1 
ATOM 1297 N N   . ASN A 1 169 ? 10.262  6.740   -4.627  1.00 91.72 169 A 1 
ATOM 1298 C CA  . ASN A 1 169 ? 8.980   7.304   -5.039  1.00 90.68 169 A 1 
ATOM 1299 C C   . ASN A 1 169 ? 7.833   6.386   -4.569  1.00 91.31 169 A 1 
ATOM 1300 O O   . ASN A 1 169 ? 7.768   5.243   -5.034  1.00 91.13 169 A 1 
ATOM 1301 C CB  . ASN A 1 169 ? 9.004   7.508   -6.566  1.00 88.80 169 A 1 
ATOM 1302 C CG  . ASN A 1 169 ? 7.740   8.167   -7.100  1.00 87.30 169 A 1 
ATOM 1303 O OD1 . ASN A 1 169 ? 6.711   8.245   -6.455  1.00 85.00 169 A 1 
ATOM 1304 N ND2 . ASN A 1 169 ? 7.772   8.661   -8.314  1.00 83.42 169 A 1 
ATOM 1305 N N   . PRO A 1 170 ? 6.902   6.862   -3.709  1.00 92.05 170 A 1 
ATOM 1306 C CA  . PRO A 1 170 ? 5.795   6.037   -3.214  1.00 92.27 170 A 1 
ATOM 1307 C C   . PRO A 1 170 ? 4.823   5.587   -4.318  1.00 92.00 170 A 1 
ATOM 1308 O O   . PRO A 1 170 ? 4.108   4.608   -4.143  1.00 91.20 170 A 1 
ATOM 1309 C CB  . PRO A 1 170 ? 5.094   6.895   -2.152  1.00 92.44 170 A 1 
ATOM 1310 C CG  . PRO A 1 170 ? 5.405   8.325   -2.575  1.00 91.49 170 A 1 
ATOM 1311 C CD  . PRO A 1 170 ? 6.818   8.204   -3.142  1.00 93.07 170 A 1 
ATOM 1312 N N   . LEU A 1 171 ? 4.828   6.236   -5.496  1.00 90.21 171 A 1 
ATOM 1313 C CA  . LEU A 1 171 ? 4.026   5.805   -6.649  1.00 88.99 171 A 1 
ATOM 1314 C C   . LEU A 1 171 ? 4.619   4.596   -7.385  1.00 88.98 171 A 1 
ATOM 1315 O O   . LEU A 1 171 ? 3.906   3.903   -8.108  1.00 87.68 171 A 1 
ATOM 1316 C CB  . LEU A 1 171 ? 3.859   6.978   -7.632  1.00 87.91 171 A 1 
ATOM 1317 C CG  . LEU A 1 171 ? 3.260   8.248   -7.016  1.00 85.22 171 A 1 
ATOM 1318 C CD1 . LEU A 1 171 ? 3.085   9.311   -8.105  1.00 82.36 171 A 1 
ATOM 1319 C CD2 . LEU A 1 171 ? 1.921   7.961   -6.344  1.00 81.77 171 A 1 
ATOM 1320 N N   . HIS A 1 172 ? 5.926   4.362   -7.226  1.00 89.65 172 A 1 
ATOM 1321 C CA  . HIS A 1 172 ? 6.647   3.245   -7.843  1.00 89.46 172 A 1 
ATOM 1322 C C   . HIS A 1 172 ? 6.955   2.121   -6.845  1.00 90.92 172 A 1 
ATOM 1323 O O   . HIS A 1 172 ? 7.303   1.016   -7.245  1.00 90.19 172 A 1 
ATOM 1324 C CB  . HIS A 1 172 ? 7.951   3.768   -8.461  1.00 87.93 172 A 1 
ATOM 1325 C CG  . HIS A 1 172 ? 7.799   4.785   -9.567  1.00 85.84 172 A 1 
ATOM 1326 N ND1 . HIS A 1 172 ? 8.847   5.461   -10.165 1.00 77.38 172 A 1 
ATOM 1327 C CD2 . HIS A 1 172 ? 6.654   5.205   -10.203 1.00 76.67 172 A 1 
ATOM 1328 C CE1 . HIS A 1 172 ? 8.343   6.257   -11.120 1.00 77.64 172 A 1 
ATOM 1329 N NE2 . HIS A 1 172 ? 7.009   6.138   -11.178 1.00 79.16 172 A 1 
ATOM 1330 N N   . MET A 1 173 ? 6.826   2.404   -5.548  1.00 92.98 173 A 1 
ATOM 1331 C CA  . MET A 1 173 ? 6.972   1.449   -4.456  1.00 94.69 173 A 1 
ATOM 1332 C C   . MET A 1 173 ? 5.765   1.603   -3.520  1.00 95.52 173 A 1 
ATOM 1333 O O   . MET A 1 173 ? 5.860   2.325   -2.529  1.00 95.51 173 A 1 
ATOM 1334 C CB  . MET A 1 173 ? 8.322   1.696   -3.747  1.00 94.86 173 A 1 
ATOM 1335 C CG  . MET A 1 173 ? 8.580   0.693   -2.616  1.00 94.34 173 A 1 
ATOM 1336 S SD  . MET A 1 173 ? 8.516   -1.053  -3.111  1.00 93.73 173 A 1 
ATOM 1337 C CE  . MET A 1 173 ? 9.916   -1.136  -4.261  1.00 88.56 173 A 1 
ATOM 1338 N N   . PRO A 1 174 ? 4.613   0.988   -3.827  1.00 95.17 174 A 1 
ATOM 1339 C CA  . PRO A 1 174 ? 3.366   1.212   -3.092  1.00 95.94 174 A 1 
ATOM 1340 C C   . PRO A 1 174 ? 3.251   0.380   -1.802  1.00 97.12 174 A 1 
ATOM 1341 O O   . PRO A 1 174 ? 2.151   -0.020  -1.413  1.00 97.16 174 A 1 
ATOM 1342 C CB  . PRO A 1 174 ? 2.272   0.906   -4.122  1.00 95.04 174 A 1 
ATOM 1343 C CG  . PRO A 1 174 ? 2.888   -0.242  -4.916  1.00 93.73 174 A 1 
ATOM 1344 C CD  . PRO A 1 174 ? 4.354   0.170   -5.008  1.00 94.89 174 A 1 
ATOM 1345 N N   . MET A 1 175 ? 4.372   0.057   -1.160  1.00 97.05 175 A 1 
ATOM 1346 C CA  . MET A 1 175 ? 4.425   -0.833  -0.001  1.00 97.27 175 A 1 
ATOM 1347 C C   . MET A 1 175 ? 5.644   -0.561  0.884   1.00 98.13 175 A 1 
ATOM 1348 O O   . MET A 1 175 ? 6.716   -0.186  0.406   1.00 97.79 175 A 1 
ATOM 1349 C CB  . MET A 1 175 ? 4.363   -2.301  -0.474  1.00 94.49 175 A 1 
ATOM 1350 C CG  . MET A 1 175 ? 5.461   -2.694  -1.471  1.00 91.86 175 A 1 
ATOM 1351 S SD  . MET A 1 175 ? 5.220   -4.309  -2.275  1.00 91.80 175 A 1 
ATOM 1352 C CE  . MET A 1 175 ? 4.010   -3.895  -3.547  1.00 87.36 175 A 1 
ATOM 1353 N N   . VAL A 1 176 ? 5.475   -0.767  2.195   1.00 98.37 176 A 1 
ATOM 1354 C CA  . VAL A 1 176 ? 6.509   -0.599  3.222   1.00 98.62 176 A 1 
ATOM 1355 C C   . VAL A 1 176 ? 6.313   -1.599  4.354   1.00 98.70 176 A 1 
ATOM 1356 O O   . VAL A 1 176 ? 5.187   -2.016  4.646   1.00 98.62 176 A 1 
ATOM 1357 C CB  . VAL A 1 176 ? 6.513   0.847   3.752   1.00 98.52 176 A 1 
ATOM 1358 C CG1 . VAL A 1 176 ? 5.255   1.207   4.558   1.00 98.11 176 A 1 
ATOM 1359 C CG2 . VAL A 1 176 ? 7.742   1.161   4.614   1.00 97.70 176 A 1 
ATOM 1360 N N   . LEU A 1 177 ? 7.399   -1.962  5.027   1.00 98.74 177 A 1 
ATOM 1361 C CA  . LEU A 1 177 ? 7.406   -2.700  6.282   1.00 98.77 177 A 1 
ATOM 1362 C C   . LEU A 1 177 ? 7.780   -1.739  7.414   1.00 98.79 177 A 1 
ATOM 1363 O O   . LEU A 1 177 ? 8.849   -1.130  7.381   1.00 98.61 177 A 1 
ATOM 1364 C CB  . LEU A 1 177 ? 8.393   -3.870  6.165   1.00 98.67 177 A 1 
ATOM 1365 C CG  . LEU A 1 177 ? 8.064   -4.876  5.041   1.00 98.30 177 A 1 
ATOM 1366 C CD1 . LEU A 1 177 ? 9.195   -5.892  4.921   1.00 97.77 177 A 1 
ATOM 1367 C CD2 . LEU A 1 177 ? 6.757   -5.624  5.311   1.00 97.48 177 A 1 
ATOM 1368 N N   . VAL A 1 178 ? 6.916   -1.586  8.415   1.00 98.48 178 A 1 
ATOM 1369 C CA  . VAL A 1 178 ? 7.225   -0.783  9.606   1.00 98.40 178 A 1 
ATOM 1370 C C   . VAL A 1 178 ? 7.848   -1.696  10.656  1.00 98.26 178 A 1 
ATOM 1371 O O   . VAL A 1 178 ? 7.230   -2.672  11.082  1.00 97.94 178 A 1 
ATOM 1372 C CB  . VAL A 1 178 ? 5.987   -0.045  10.135  1.00 98.29 178 A 1 
ATOM 1373 C CG1 . VAL A 1 178 ? 6.339   0.798   11.368  1.00 97.73 178 A 1 
ATOM 1374 C CG2 . VAL A 1 178 ? 5.428   0.896   9.063   1.00 97.75 178 A 1 
ATOM 1375 N N   . ALA A 1 179 ? 9.099   -1.403  11.054  1.00 98.11 179 A 1 
ATOM 1376 C CA  . ALA A 1 179 ? 9.879   -2.244  11.957  1.00 97.74 179 A 1 
ATOM 1377 C C   . ALA A 1 179 ? 9.123   -2.544  13.261  1.00 96.63 179 A 1 
ATOM 1378 O O   . ALA A 1 179 ? 8.701   -1.626  13.958  1.00 94.76 179 A 1 
ATOM 1379 C CB  . ALA A 1 179 ? 11.219  -1.559  12.239  1.00 97.71 179 A 1 
ATOM 1380 N N   . GLY A 1 180 ? 8.968   -3.833  13.597  1.00 95.74 180 A 1 
ATOM 1381 C CA  . GLY A 1 180 ? 8.251   -4.299  14.788  1.00 93.71 180 A 1 
ATOM 1382 C C   . GLY A 1 180 ? 6.727   -4.111  14.769  1.00 93.27 180 A 1 
ATOM 1383 O O   . GLY A 1 180 ? 6.077   -4.539  15.717  1.00 89.66 180 A 1 
ATOM 1384 N N   . HIS A 1 181 ? 6.165   -3.509  13.714  1.00 94.23 181 A 1 
ATOM 1385 C CA  . HIS A 1 181 ? 4.730   -3.265  13.568  1.00 93.98 181 A 1 
ATOM 1386 C C   . HIS A 1 181 ? 4.138   -4.149  12.467  1.00 94.19 181 A 1 
ATOM 1387 O O   . HIS A 1 181 ? 3.477   -5.138  12.771  1.00 90.27 181 A 1 
ATOM 1388 C CB  . HIS A 1 181 ? 4.488   -1.761  13.370  1.00 93.07 181 A 1 
ATOM 1389 C CG  . HIS A 1 181 ? 3.033   -1.333  13.387  1.00 92.52 181 A 1 
ATOM 1390 N ND1 . HIS A 1 181 ? 2.587   -0.025  13.291  1.00 84.13 181 A 1 
ATOM 1391 C CD2 . HIS A 1 181 ? 1.921   -2.117  13.517  1.00 85.31 181 A 1 
ATOM 1392 C CE1 . HIS A 1 181 ? 1.245   -0.038  13.355  1.00 85.64 181 A 1 
ATOM 1393 N NE2 . HIS A 1 181 ? 0.797   -1.292  13.492  1.00 86.99 181 A 1 
ATOM 1394 N N   . GLY A 1 182 ? 4.388   -3.854  11.196  1.00 95.67 182 A 1 
ATOM 1395 C CA  . GLY A 1 182 ? 3.833   -4.649  10.107  1.00 96.21 182 A 1 
ATOM 1396 C C   . GLY A 1 182 ? 3.785   -3.925  8.761   1.00 97.61 182 A 1 
ATOM 1397 O O   . GLY A 1 182 ? 4.394   -2.866  8.598   1.00 97.40 182 A 1 
ATOM 1398 N N   . PRO A 1 183 ? 3.087   -4.512  7.771   1.00 97.91 183 A 1 
ATOM 1399 C CA  . PRO A 1 183 ? 2.990   -3.973  6.424   1.00 98.10 183 A 1 
ATOM 1400 C C   . PRO A 1 183 ? 1.967   -2.834  6.309   1.00 98.19 183 A 1 
ATOM 1401 O O   . PRO A 1 183 ? 0.834   -2.951  6.772   1.00 97.65 183 A 1 
ATOM 1402 C CB  . PRO A 1 183 ? 2.582   -5.166  5.560   1.00 97.53 183 A 1 
ATOM 1403 C CG  . PRO A 1 183 ? 1.773   -6.048  6.509   1.00 96.30 183 A 1 
ATOM 1404 C CD  . PRO A 1 183 ? 2.461   -5.830  7.848   1.00 97.66 183 A 1 
ATOM 1405 N N   . PHE A 1 184 ? 2.343   -1.779  5.568   1.00 98.57 184 A 1 
ATOM 1406 C CA  . PHE A 1 184 ? 1.434   -0.768  5.031   1.00 98.56 184 A 1 
ATOM 1407 C C   . PHE A 1 184 ? 1.583   -0.709  3.513   1.00 98.53 184 A 1 
ATOM 1408 O O   . PHE A 1 184 ? 2.690   -0.799  2.978   1.00 98.22 184 A 1 
ATOM 1409 C CB  . PHE A 1 184 ? 1.690   0.607   5.651   1.00 98.47 184 A 1 
ATOM 1410 C CG  . PHE A 1 184 ? 1.190   0.762   7.070   1.00 98.43 184 A 1 
ATOM 1411 C CD1 . PHE A 1 184 ? -0.012  1.457   7.326   1.00 97.79 184 A 1 
ATOM 1412 C CD2 . PHE A 1 184 ? 1.924   0.223   8.142   1.00 97.94 184 A 1 
ATOM 1413 C CE1 . PHE A 1 184 ? -0.468  1.615   8.647   1.00 97.45 184 A 1 
ATOM 1414 C CE2 . PHE A 1 184 ? 1.462   0.374   9.458   1.00 97.41 184 A 1 
ATOM 1415 C CZ  . PHE A 1 184 ? 0.269   1.073   9.714   1.00 97.63 184 A 1 
ATOM 1416 N N   . THR A 1 185 ? 0.462   -0.550  2.809   1.00 98.36 185 A 1 
ATOM 1417 C CA  . THR A 1 185 ? 0.426   -0.457  1.343   1.00 98.40 185 A 1 
ATOM 1418 C C   . THR A 1 185 ? -0.568  0.608   0.894   1.00 98.22 185 A 1 
ATOM 1419 O O   . THR A 1 185 ? -1.479  0.968   1.633   1.00 98.00 185 A 1 
ATOM 1420 C CB  . THR A 1 185 ? 0.079   -1.800  0.689   1.00 98.42 185 A 1 
ATOM 1421 O OG1 . THR A 1 185 ? -1.180  -2.252  1.127   1.00 97.65 185 A 1 
ATOM 1422 C CG2 . THR A 1 185 ? 1.087   -2.896  1.011   1.00 97.26 185 A 1 
ATOM 1423 N N   . TRP A 1 186 ? -0.409  1.109   -0.330  1.00 97.59 186 A 1 
ATOM 1424 C CA  . TRP A 1 186 ? -1.308  2.125   -0.884  1.00 97.36 186 A 1 
ATOM 1425 C C   . TRP A 1 186 ? -1.539  1.916   -2.376  1.00 97.08 186 A 1 
ATOM 1426 O O   . TRP A 1 186 ? -0.876  1.109   -3.026  1.00 96.60 186 A 1 
ATOM 1427 C CB  . TRP A 1 186 ? -0.770  3.527   -0.566  1.00 97.24 186 A 1 
ATOM 1428 C CG  . TRP A 1 186 ? 0.673   3.736   -0.881  1.00 97.14 186 A 1 
ATOM 1429 C CD1 . TRP A 1 186 ? 1.178   4.119   -2.072  1.00 96.63 186 A 1 
ATOM 1430 C CD2 . TRP A 1 186 ? 1.815   3.538   0.001   1.00 97.23 186 A 1 
ATOM 1431 N NE1 . TRP A 1 186 ? 2.559   4.163   -1.993  1.00 96.51 186 A 1 
ATOM 1432 C CE2 . TRP A 1 186 ? 2.997   3.806   -0.736  1.00 96.88 186 A 1 
ATOM 1433 C CE3 . TRP A 1 186 ? 1.960   3.142   1.343   1.00 96.93 186 A 1 
ATOM 1434 C CZ2 . TRP A 1 186 ? 4.275   3.672   -0.172  1.00 96.35 186 A 1 
ATOM 1435 C CZ3 . TRP A 1 186 ? 3.232   3.012   1.926   1.00 96.17 186 A 1 
ATOM 1436 C CH2 . TRP A 1 186 ? 4.392   3.264   1.169   1.00 95.84 186 A 1 
ATOM 1437 N N   . GLY A 1 187 ? -2.516  2.632   -2.934  1.00 96.11 187 A 1 
ATOM 1438 C CA  . GLY A 1 187 ? -2.880  2.512   -4.335  1.00 95.41 187 A 1 
ATOM 1439 C C   . GLY A 1 187 ? -3.709  3.683   -4.848  1.00 95.19 187 A 1 
ATOM 1440 O O   . GLY A 1 187 ? -4.008  4.632   -4.122  1.00 94.62 187 A 1 
ATOM 1441 N N   . LYS A 1 188 ? -4.098  3.588   -6.134  1.00 93.93 188 A 1 
ATOM 1442 C CA  . LYS A 1 188 ? -4.996  4.549   -6.800  1.00 93.19 188 A 1 
ATOM 1443 C C   . LYS A 1 188 ? -6.458  4.428   -6.350  1.00 94.04 188 A 1 
ATOM 1444 O O   . LYS A 1 188 ? -7.283  5.223   -6.776  1.00 93.34 188 A 1 
ATOM 1445 C CB  . LYS A 1 188 ? -4.912  4.372   -8.324  1.00 91.21 188 A 1 
ATOM 1446 C CG  . LYS A 1 188 ? -3.510  4.639   -8.884  1.00 85.70 188 A 1 
ATOM 1447 C CD  . LYS A 1 188 ? -3.514  4.401   -10.398 1.00 81.03 188 A 1 
ATOM 1448 C CE  . LYS A 1 188 ? -2.112  4.615   -10.960 1.00 73.23 188 A 1 
ATOM 1449 N NZ  . LYS A 1 188 ? -2.063  4.315   -12.412 1.00 64.44 188 A 1 
ATOM 1450 N N   . SER A 1 189 ? -6.767  3.405   -5.549  1.00 95.15 189 A 1 
ATOM 1451 C CA  . SER A 1 189 ? -8.059  3.153   -4.915  1.00 96.19 189 A 1 
ATOM 1452 C C   . SER A 1 189 ? -7.852  2.297   -3.669  1.00 97.01 189 A 1 
ATOM 1453 O O   . SER A 1 189 ? -6.795  1.669   -3.508  1.00 97.35 189 A 1 
ATOM 1454 C CB  . SER A 1 189 ? -9.012  2.446   -5.889  1.00 96.51 189 A 1 
ATOM 1455 O OG  . SER A 1 189 ? -8.525  1.164   -6.254  1.00 96.51 189 A 1 
ATOM 1456 N N   . ALA A 1 190 ? -8.868  2.224   -2.813  1.00 97.15 190 A 1 
ATOM 1457 C CA  . ALA A 1 190 ? -8.886  1.333   -1.660  1.00 98.03 190 A 1 
ATOM 1458 C C   . ALA A 1 190 ? -8.678  -0.136  -2.081  1.00 98.25 190 A 1 
ATOM 1459 O O   . ALA A 1 190 ? -7.805  -0.818  -1.539  1.00 98.29 190 A 1 
ATOM 1460 C CB  . ALA A 1 190 ? -10.209 1.555   -0.926  1.00 98.24 190 A 1 
ATOM 1461 N N   . ALA A 1 191 ? -9.358  -0.601  -3.131  1.00 98.13 191 A 1 
ATOM 1462 C CA  . ALA A 1 191 ? -9.198  -1.958  -3.662  1.00 98.19 191 A 1 
ATOM 1463 C C   . ALA A 1 191 ? -7.758  -2.251  -4.127  1.00 98.14 191 A 1 
ATOM 1464 O O   . ALA A 1 191 ? -7.205  -3.315  -3.840  1.00 97.91 191 A 1 
ATOM 1465 C CB  . ALA A 1 191 ? -10.197 -2.141  -4.808  1.00 98.04 191 A 1 
ATOM 1466 N N   . GLN A 1 192 ? -7.105  -1.294  -4.812  1.00 97.82 192 A 1 
ATOM 1467 C CA  . GLN A 1 192 ? -5.716  -1.472  -5.247  1.00 97.33 192 A 1 
ATOM 1468 C C   . GLN A 1 192 ? -4.744  -1.524  -4.057  1.00 97.75 192 A 1 
ATOM 1469 O O   . GLN A 1 192 ? -3.754  -2.255  -4.119  1.00 97.77 192 A 1 
ATOM 1470 C CB  . GLN A 1 192 ? -5.325  -0.373  -6.247  1.00 96.18 192 A 1 
ATOM 1471 C CG  . GLN A 1 192 ? -3.948  -0.675  -6.874  1.00 93.67 192 A 1 
ATOM 1472 C CD  . GLN A 1 192 ? -3.534  0.336   -7.936  1.00 92.19 192 A 1 
ATOM 1473 O OE1 . GLN A 1 192 ? -3.549  1.543   -7.749  1.00 87.27 192 A 1 
ATOM 1474 N NE2 . GLN A 1 192 ? -3.099  -0.112  -9.093  1.00 85.10 192 A 1 
ATOM 1475 N N   . SER A 1 193 ? -5.003  -0.795  -2.972  1.00 97.54 193 A 1 
ATOM 1476 C CA  . SER A 1 193 ? -4.162  -0.863  -1.773  1.00 98.13 193 A 1 
ATOM 1477 C C   . SER A 1 193 ? -4.204  -2.247  -1.111  1.00 98.35 193 A 1 
ATOM 1478 O O   . SER A 1 193 ? -3.152  -2.768  -0.736  1.00 98.35 193 A 1 
ATOM 1479 C CB  . SER A 1 193 ? -4.510  0.266   -0.794  1.00 98.21 193 A 1 
ATOM 1480 O OG  . SER A 1 193 ? -5.727  0.048   -0.120  1.00 97.35 193 A 1 
ATOM 1481 N N   . VAL A 1 194 ? -5.374  -2.906  -1.074  1.00 98.34 194 A 1 
ATOM 1482 C CA  . VAL A 1 194 ? -5.504  -4.301  -0.599  1.00 98.43 194 A 1 
ATOM 1483 C C   . VAL A 1 194 ? -4.821  -5.279  -1.551  1.00 98.43 194 A 1 
ATOM 1484 O O   . VAL A 1 194 ? -4.135  -6.200  -1.108  1.00 97.99 194 A 1 
ATOM 1485 C CB  . VAL A 1 194 ? -6.972  -4.718  -0.418  1.00 97.88 194 A 1 
ATOM 1486 C CG1 . VAL A 1 194 ? -7.086  -6.138  0.158   1.00 92.91 194 A 1 
ATOM 1487 C CG2 . VAL A 1 194 ? -7.698  -3.790  0.544   1.00 92.44 194 A 1 
ATOM 1488 N N   . TYR A 1 195 ? -4.946  -5.070  -2.867  1.00 98.18 195 A 1 
ATOM 1489 C CA  . TYR A 1 195 ? -4.208  -5.860  -3.853  1.00 97.90 195 A 1 
ATOM 1490 C C   . TYR A 1 195 ? -2.696  -5.802  -3.596  1.00 98.06 195 A 1 
ATOM 1491 O O   . TYR A 1 195 ? -2.039  -6.842  -3.558  1.00 97.88 195 A 1 
ATOM 1492 C CB  . TYR A 1 195 ? -4.565  -5.383  -5.263  1.00 97.33 195 A 1 
ATOM 1493 C CG  . TYR A 1 195 ? -3.699  -6.013  -6.339  1.00 96.49 195 A 1 
ATOM 1494 C CD1 . TYR A 1 195 ? -2.588  -5.311  -6.856  1.00 94.77 195 A 1 
ATOM 1495 C CD2 . TYR A 1 195 ? -3.980  -7.317  -6.789  1.00 94.87 195 A 1 
ATOM 1496 C CE1 . TYR A 1 195 ? -1.769  -5.913  -7.832  1.00 93.75 195 A 1 
ATOM 1497 C CE2 . TYR A 1 195 ? -3.164  -7.922  -7.764  1.00 93.56 195 A 1 
ATOM 1498 C CZ  . TYR A 1 195 ? -2.059  -7.219  -8.289  1.00 93.53 195 A 1 
ATOM 1499 O OH  . TYR A 1 195 ? -1.275  -7.805  -9.234  1.00 91.79 195 A 1 
ATOM 1500 N N   . HIS A 1 196 ? -2.147  -4.607  -3.351  1.00 97.81 196 A 1 
ATOM 1501 C CA  . HIS A 1 196 ? -0.732  -4.466  -2.999  1.00 97.80 196 A 1 
ATOM 1502 C C   . HIS A 1 196 ? -0.385  -5.127  -1.655  1.00 98.18 196 A 1 
ATOM 1503 O O   . HIS A 1 196 ? 0.706   -5.676  -1.533  1.00 98.22 196 A 1 
ATOM 1504 C CB  . HIS A 1 196 ? -0.334  -2.985  -3.003  1.00 97.31 196 A 1 
ATOM 1505 C CG  . HIS A 1 196 ? -0.376  -2.315  -4.354  1.00 96.56 196 A 1 
ATOM 1506 N ND1 . HIS A 1 196 ? -0.593  -0.968  -4.566  1.00 92.33 196 A 1 
ATOM 1507 C CD2 . HIS A 1 196 ? -0.159  -2.873  -5.594  1.00 92.31 196 A 1 
ATOM 1508 C CE1 . HIS A 1 196 ? -0.512  -0.729  -5.885  1.00 92.35 196 A 1 
ATOM 1509 N NE2 . HIS A 1 196 ? -0.252  -1.861  -6.557  1.00 92.59 196 A 1 
ATOM 1510 N N   . ALA A 1 197 ? -1.299  -5.163  -0.676  1.00 97.86 197 A 1 
ATOM 1511 C CA  . ALA A 1 197 ? -1.087  -5.890  0.581   1.00 98.19 197 A 1 
ATOM 1512 C C   . ALA A 1 197 ? -0.983  -7.410  0.357   1.00 98.28 197 A 1 
ATOM 1513 O O   . ALA A 1 197 ? -0.082  -8.052  0.900   1.00 98.26 197 A 1 
ATOM 1514 C CB  . ALA A 1 197 ? -2.205  -5.532  1.568   1.00 98.29 197 A 1 
ATOM 1515 N N   . ALA A 1 198 ? -1.841  -7.978  -0.503  1.00 98.24 198 A 1 
ATOM 1516 C CA  . ALA A 1 198 ? -1.753  -9.387  -0.893  1.00 98.13 198 A 1 
ATOM 1517 C C   . ALA A 1 198 ? -0.452  -9.693  -1.659  1.00 98.12 198 A 1 
ATOM 1518 O O   . ALA A 1 198 ? 0.206   -10.698 -1.401  1.00 97.89 198 A 1 
ATOM 1519 C CB  . ALA A 1 198 ? -2.998  -9.740  -1.717  1.00 98.03 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? -0.041  -8.801  -2.567  1.00 98.06 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? 1.244   -8.919  -3.275  1.00 97.80 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? 2.416   -8.867  -2.299  1.00 98.04 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? 3.318   -9.693  -2.408  1.00 97.97 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? 1.381   -7.830  -4.354  1.00 97.13 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? 2.792   -7.775  -4.958  1.00 95.84 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? 0.400   -8.082  -5.507  1.00 95.85 199 A 1 
ATOM 1527 N N   . LEU A 1 200 ? 2.410   -7.934  -1.343  1.00 97.84 200 A 1 
ATOM 1528 C CA  . LEU A 1 200 ? 3.469   -7.803  -0.340  1.00 98.08 200 A 1 
ATOM 1529 C C   . LEU A 1 200 ? 3.613   -9.076  0.497   1.00 98.12 200 A 1 
ATOM 1530 O O   . LEU A 1 200 ? 4.734   -9.549  0.690   1.00 98.05 200 A 1 
ATOM 1531 C CB  . LEU A 1 200 ? 3.188   -6.568  0.535   1.00 98.16 200 A 1 
ATOM 1532 C CG  . LEU A 1 200 ? 4.190   -6.354  1.689   1.00 97.81 200 A 1 
ATOM 1533 C CD1 . LEU A 1 200 ? 5.641   -6.283  1.213   1.00 97.27 200 A 1 
ATOM 1534 C CD2 . LEU A 1 200 ? 3.868   -5.046  2.408   1.00 97.29 200 A 1 
ATOM 1535 N N   . GLU A 1 201 ? 2.496   -9.660  0.946   1.00 98.05 201 A 1 
ATOM 1536 C CA  . GLU A 1 201 ? 2.512   -10.927 1.689   1.00 97.90 201 A 1 
ATOM 1537 C C   . GLU A 1 201 ? 3.143   -12.057 0.868   1.00 97.89 201 A 1 
ATOM 1538 O O   . GLU A 1 201 ? 4.068   -12.723 1.338   1.00 97.54 201 A 1 
ATOM 1539 C CB  . GLU A 1 201 ? 1.086   -11.292 2.131   1.00 97.72 201 A 1 
ATOM 1540 C CG  . GLU A 1 201 ? 0.972   -12.663 2.829   1.00 97.11 201 A 1 
ATOM 1541 C CD  . GLU A 1 201 ? 1.781   -12.806 4.129   1.00 97.61 201 A 1 
ATOM 1542 O OE1 . GLU A 1 201 ? 1.780   -13.920 4.701   1.00 95.69 201 A 1 
ATOM 1543 O OE2 . GLU A 1 201 ? 2.402   -11.823 4.601   1.00 96.30 201 A 1 
ATOM 1544 N N   . GLU A 1 202 ? 2.701   -12.248 -0.382  1.00 97.86 202 A 1 
ATOM 1545 C CA  . GLU A 1 202 ? 3.236   -13.315 -1.237  1.00 97.69 202 A 1 
ATOM 1546 C C   . GLU A 1 202 ? 4.707   -13.077 -1.610  1.00 97.90 202 A 1 
ATOM 1547 O O   . GLU A 1 202 ? 5.504   -14.020 -1.623  1.00 97.49 202 A 1 
ATOM 1548 C CB  . GLU A 1 202 ? 2.359   -13.475 -2.490  1.00 97.20 202 A 1 
ATOM 1549 C CG  . GLU A 1 202 ? 0.999   -14.138 -2.193  1.00 91.43 202 A 1 
ATOM 1550 C CD  . GLU A 1 202 ? 1.134   -15.565 -1.608  1.00 90.89 202 A 1 
ATOM 1551 O OE1 . GLU A 1 202 ? 0.455   -15.894 -0.610  1.00 83.22 202 A 1 
ATOM 1552 O OE2 . GLU A 1 202 ? 1.946   -16.369 -2.131  1.00 84.15 202 A 1 
ATOM 1553 N N   . VAL A 1 203 ? 5.116   -11.826 -1.841  1.00 97.80 203 A 1 
ATOM 1554 C CA  . VAL A 1 203 ? 6.526   -11.478 -2.087  1.00 97.80 203 A 1 
ATOM 1555 C C   . VAL A 1 203 ? 7.390   -11.769 -0.862  1.00 98.06 203 A 1 
ATOM 1556 O O   . VAL A 1 203 ? 8.458   -12.365 -1.002  1.00 97.74 203 A 1 
ATOM 1557 C CB  . VAL A 1 203 ? 6.649   -10.011 -2.541  1.00 96.82 203 A 1 
ATOM 1558 C CG1 . VAL A 1 203 ? 8.093   -9.496  -2.504  1.00 93.69 203 A 1 
ATOM 1559 C CG2 . VAL A 1 203 ? 6.149   -9.862  -3.985  1.00 93.53 203 A 1 
ATOM 1560 N N   . CYS A 1 204 ? 6.939   -11.411 0.347   1.00 98.06 204 A 1 
ATOM 1561 C CA  . CYS A 1 204 ? 7.652   -11.723 1.588   1.00 98.07 204 A 1 
ATOM 1562 C C   . CYS A 1 204 ? 7.744   -13.236 1.826   1.00 98.02 204 A 1 
ATOM 1563 O O   . CYS A 1 204 ? 8.805   -13.745 2.190   1.00 98.02 204 A 1 
ATOM 1564 C CB  . CYS A 1 204 ? 6.953   -11.032 2.767   1.00 98.23 204 A 1 
ATOM 1565 S SG  . CYS A 1 204 ? 7.228   -9.239  2.702   1.00 98.14 204 A 1 
ATOM 1566 N N   . LYS A 1 205 ? 6.663   -13.975 1.564   1.00 98.04 205 A 1 
ATOM 1567 C CA  . LYS A 1 205 ? 6.639   -15.441 1.655   1.00 98.09 205 A 1 
ATOM 1568 C C   . LYS A 1 205 ? 7.627   -16.085 0.689   1.00 98.14 205 A 1 
ATOM 1569 O O   . LYS A 1 205 ? 8.427   -16.918 1.106   1.00 97.95 205 A 1 
ATOM 1570 C CB  . LYS A 1 205 ? 5.203   -15.900 1.403   1.00 97.91 205 A 1 
ATOM 1571 C CG  . LYS A 1 205 ? 5.018   -17.422 1.475   1.00 95.86 205 A 1 
ATOM 1572 C CD  . LYS A 1 205 ? 3.528   -17.667 1.242   1.00 94.05 205 A 1 
ATOM 1573 C CE  . LYS A 1 205 ? 3.153   -19.136 1.153   1.00 86.12 205 A 1 
ATOM 1574 N NZ  . LYS A 1 205 ? 1.735   -19.196 0.697   1.00 80.78 205 A 1 
ATOM 1575 N N   . MET A 1 206 ? 7.609   -15.673 -0.578  1.00 97.70 206 A 1 
ATOM 1576 C CA  . MET A 1 206 ? 8.560   -16.166 -1.577  1.00 97.37 206 A 1 
ATOM 1577 C C   . MET A 1 206 ? 10.006  -15.818 -1.207  1.00 97.57 206 A 1 
ATOM 1578 O O   . MET A 1 206 ? 10.866  -16.689 -1.282  1.00 97.50 206 A 1 
ATOM 1579 C CB  . MET A 1 206 ? 8.208   -15.613 -2.963  1.00 96.80 206 A 1 
ATOM 1580 C CG  . MET A 1 206 ? 6.964   -16.287 -3.556  1.00 95.09 206 A 1 
ATOM 1581 S SD  . MET A 1 206 ? 6.550   -15.749 -5.242  1.00 92.98 206 A 1 
ATOM 1582 C CE  . MET A 1 206 ? 5.909   -14.092 -4.915  1.00 87.11 206 A 1 
ATOM 1583 N N   . ALA A 1 207 ? 10.272  -14.593 -0.736  1.00 97.98 207 A 1 
ATOM 1584 C CA  . ALA A 1 207 ? 11.602  -14.180 -0.293  1.00 97.95 207 A 1 
ATOM 1585 C C   . ALA A 1 207 ? 12.098  -15.008 0.903   1.00 97.98 207 A 1 
ATOM 1586 O O   . ALA A 1 207 ? 13.237  -15.473 0.899   1.00 97.88 207 A 1 
ATOM 1587 C CB  . ALA A 1 207 ? 11.564  -12.685 0.043   1.00 97.97 207 A 1 
ATOM 1588 N N   . HIS A 1 208 ? 11.232  -15.251 1.901   1.00 98.11 208 A 1 
ATOM 1589 C CA  . HIS A 1 208 ? 11.562  -16.108 3.041   1.00 98.14 208 A 1 
ATOM 1590 C C   . HIS A 1 208 ? 11.919  -17.531 2.602   1.00 98.08 208 A 1 
ATOM 1591 O O   . HIS A 1 208 ? 12.948  -18.063 3.017   1.00 97.79 208 A 1 
ATOM 1592 C CB  . HIS A 1 208 ? 10.389  -16.122 4.031   1.00 98.03 208 A 1 
ATOM 1593 C CG  . HIS A 1 208 ? 10.628  -17.056 5.194   1.00 97.32 208 A 1 
ATOM 1594 N ND1 . HIS A 1 208 ? 11.552  -16.881 6.196   1.00 86.24 208 A 1 
ATOM 1595 C CD2 . HIS A 1 208 ? 10.018  -18.263 5.413   1.00 89.03 208 A 1 
ATOM 1596 C CE1 . HIS A 1 208 ? 11.499  -17.957 7.001   1.00 90.06 208 A 1 
ATOM 1597 N NE2 . HIS A 1 208 ? 10.576  -18.823 6.563   1.00 92.80 208 A 1 
ATOM 1598 N N   . LEU A 1 209 ? 11.089  -18.138 1.740   1.00 98.11 209 A 1 
ATOM 1599 C CA  . LEU A 1 209 ? 11.336  -19.491 1.231   1.00 97.99 209 A 1 
ATOM 1600 C C   . LEU A 1 209 ? 12.601  -19.560 0.367   1.00 98.06 209 A 1 
ATOM 1601 O O   . LEU A 1 209 ? 13.355  -20.519 0.488   1.00 97.90 209 A 1 
ATOM 1602 C CB  . LEU A 1 209 ? 10.104  -19.978 0.450   1.00 97.84 209 A 1 
ATOM 1603 C CG  . LEU A 1 209 ? 8.852   -20.223 1.317   1.00 95.97 209 A 1 
ATOM 1604 C CD1 . LEU A 1 209 ? 7.662   -20.533 0.407   1.00 94.16 209 A 1 
ATOM 1605 C CD2 . LEU A 1 209 ? 9.029   -21.389 2.289   1.00 94.53 209 A 1 
ATOM 1606 N N   . THR A 1 210 ? 12.871  -18.534 -0.444  1.00 97.92 210 A 1 
ATOM 1607 C CA  . THR A 1 210 ? 14.116  -18.429 -1.224  1.00 97.80 210 A 1 
ATOM 1608 C C   . THR A 1 210 ? 15.336  -18.443 -0.309  1.00 97.91 210 A 1 
ATOM 1609 O O   . THR A 1 210 ? 16.233  -19.255 -0.505  1.00 97.69 210 A 1 
ATOM 1610 C CB  . THR A 1 210 ? 14.122  -17.158 -2.089  1.00 97.53 210 A 1 
ATOM 1611 O OG1 . THR A 1 210 ? 13.062  -17.209 -3.014  1.00 96.56 210 A 1 
ATOM 1612 C CG2 . THR A 1 210 ? 15.403  -16.993 -2.908  1.00 96.56 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? 15.341  -17.615 0.745   1.00 97.86 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? 16.442  -17.558 1.712   1.00 97.58 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? 16.554  -18.825 2.575   1.00 97.79 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? 17.643  -19.159 3.031   1.00 97.43 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? 16.257  -16.322 2.608   1.00 97.23 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? 16.471  -14.979 1.888   1.00 96.28 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? 16.019  -13.842 2.807   1.00 94.87 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? 17.940  -14.756 1.527   1.00 95.17 211 A 1 
ATOM 1621 N N   . ALA A 1 212 ? 15.450  -19.550 2.803   1.00 98.11 212 A 1 
ATOM 1622 C CA  . ALA A 1 212 ? 15.486  -20.843 3.486   1.00 98.10 212 A 1 
ATOM 1623 C C   . ALA A 1 212 ? 16.108  -21.950 2.616   1.00 98.32 212 A 1 
ATOM 1624 O O   . ALA A 1 212 ? 16.749  -22.852 3.149   1.00 97.97 212 A 1 
ATOM 1625 C CB  . ALA A 1 212 ? 14.059  -21.204 3.924   1.00 97.86 212 A 1 
ATOM 1626 N N   . LEU A 1 213 ? 15.919  -21.887 1.294   1.00 98.18 213 A 1 
ATOM 1627 C CA  . LEU A 1 213 ? 16.542  -22.809 0.335   1.00 98.19 213 A 1 
ATOM 1628 C C   . LEU A 1 213 ? 18.009  -22.455 0.070   1.00 98.31 213 A 1 
ATOM 1629 O O   . LEU A 1 213 ? 18.845  -23.352 -0.015  1.00 97.98 213 A 1 
ATOM 1630 C CB  . LEU A 1 213 ? 15.746  -22.788 -0.984  1.00 97.99 213 A 1 
ATOM 1631 C CG  . LEU A 1 213 ? 14.345  -23.421 -0.904  1.00 96.31 213 A 1 
ATOM 1632 C CD1 . LEU A 1 213 ? 13.575  -23.122 -2.192  1.00 94.46 213 A 1 
ATOM 1633 C CD2 . LEU A 1 213 ? 14.409  -24.942 -0.729  1.00 94.58 213 A 1 
ATOM 1634 N N   . ASP A 1 214 ? 18.305  -21.163 -0.055  1.00 98.15 214 A 1 
ATOM 1635 C CA  . ASP A 1 214 ? 19.649  -20.628 -0.253  1.00 98.09 214 A 1 
ATOM 1636 C C   . ASP A 1 214 ? 19.833  -19.327 0.550   1.00 98.11 214 A 1 
ATOM 1637 O O   . ASP A 1 214 ? 19.397  -18.257 0.115   1.00 97.78 214 A 1 
ATOM 1638 C CB  . ASP A 1 214 ? 19.919  -20.412 -1.751  1.00 97.81 214 A 1 
ATOM 1639 C CG  . ASP A 1 214 ? 21.318  -19.836 -2.009  1.00 97.30 214 A 1 
ATOM 1640 O OD1 . ASP A 1 214 ? 22.132  -19.789 -1.052  1.00 95.68 214 A 1 
ATOM 1641 O OD2 . ASP A 1 214 ? 21.569  -19.450 -3.169  1.00 94.91 214 A 1 
ATOM 1642 N N   . PRO A 1 215 ? 20.491  -19.384 1.732   1.00 97.83 215 A 1 
ATOM 1643 C CA  . PRO A 1 215 ? 20.786  -18.196 2.535   1.00 97.47 215 A 1 
ATOM 1644 C C   . PRO A 1 215 ? 21.666  -17.151 1.835   1.00 97.36 215 A 1 
ATOM 1645 O O   . PRO A 1 215 ? 21.718  -16.006 2.286   1.00 96.51 215 A 1 
ATOM 1646 C CB  . PRO A 1 215 ? 21.476  -18.727 3.798   1.00 97.20 215 A 1 
ATOM 1647 C CG  . PRO A 1 215 ? 20.959  -20.158 3.918   1.00 96.52 215 A 1 
ATOM 1648 C CD  . PRO A 1 215 ? 20.840  -20.592 2.461   1.00 97.58 215 A 1 
ATOM 1649 N N   . GLY A 1 216 ? 22.361  -17.533 0.776   1.00 97.74 216 A 1 
ATOM 1650 C CA  . GLY A 1 216 ? 23.202  -16.670 -0.052  1.00 97.48 216 A 1 
ATOM 1651 C C   . GLY A 1 216 ? 22.532  -16.194 -1.343  1.00 97.66 216 A 1 
ATOM 1652 O O   . GLY A 1 216 ? 23.223  -15.632 -2.189  1.00 96.54 216 A 1 
ATOM 1653 N N   . ALA A 1 217 ? 21.214  -16.417 -1.514  1.00 97.69 217 A 1 
ATOM 1654 C CA  . ALA A 1 217 ? 20.497  -16.022 -2.718  1.00 97.43 217 A 1 
ATOM 1655 C C   . ALA A 1 217 ? 20.690  -14.531 -3.033  1.00 97.39 217 A 1 
ATOM 1656 O O   . ALA A 1 217 ? 20.425  -13.653 -2.205  1.00 96.76 217 A 1 
ATOM 1657 C CB  . ALA A 1 217 ? 19.009  -16.370 -2.577  1.00 97.08 217 A 1 
ATOM 1658 N N   . GLU A 1 218 ? 21.105  -14.245 -4.263  1.00 97.41 218 A 1 
ATOM 1659 C CA  . GLU A 1 218 ? 21.272  -12.883 -4.759  1.00 97.11 218 A 1 
ATOM 1660 C C   . GLU A 1 218 ? 19.967  -12.345 -5.375  1.00 97.23 218 A 1 
ATOM 1661 O O   . GLU A 1 218 ? 19.157  -13.114 -5.912  1.00 96.52 218 A 1 
ATOM 1662 C CB  . GLU A 1 218 ? 22.436  -12.806 -5.758  1.00 96.38 218 A 1 
ATOM 1663 C CG  . GLU A 1 218 ? 23.799  -13.121 -5.104  1.00 91.83 218 A 1 
ATOM 1664 C CD  . GLU A 1 218 ? 24.993  -12.868 -6.043  1.00 87.19 218 A 1 
ATOM 1665 O OE1 . GLU A 1 218 ? 26.114  -12.683 -5.520  1.00 78.50 218 A 1 
ATOM 1666 O OE2 . GLU A 1 218 ? 24.789  -12.842 -7.283  1.00 79.71 218 A 1 
ATOM 1667 N N   . PRO A 1 219 ? 19.729  -11.015 -5.336  1.00 97.20 219 A 1 
ATOM 1668 C CA  . PRO A 1 219 ? 18.629  -10.397 -6.058  1.00 96.94 219 A 1 
ATOM 1669 C C   . PRO A 1 219 ? 18.685  -10.674 -7.567  1.00 97.13 219 A 1 
ATOM 1670 O O   . PRO A 1 219 ? 19.743  -10.932 -8.137  1.00 96.33 219 A 1 
ATOM 1671 C CB  . PRO A 1 219 ? 18.724  -8.896  -5.767  1.00 95.79 219 A 1 
ATOM 1672 C CG  . PRO A 1 219 ? 19.505  -8.838  -4.458  1.00 93.69 219 A 1 
ATOM 1673 C CD  . PRO A 1 219 ? 20.461  -10.018 -4.574  1.00 96.17 219 A 1 
ATOM 1674 N N   . LEU A 1 220 ? 17.536  -10.540 -8.244  1.00 96.48 220 A 1 
ATOM 1675 C CA  . LEU A 1 220 ? 17.484  -10.633 -9.701  1.00 96.13 220 A 1 
ATOM 1676 C C   . LEU A 1 220 ? 18.439  -9.629  -10.366 1.00 96.72 220 A 1 
ATOM 1677 O O   . LEU A 1 220 ? 18.508  -8.472  -9.949  1.00 96.15 220 A 1 
ATOM 1678 C CB  . LEU A 1 220 ? 16.063  -10.370 -10.221 1.00 94.50 220 A 1 
ATOM 1679 C CG  . LEU A 1 220 ? 15.037  -11.489 -10.017 1.00 90.03 220 A 1 
ATOM 1680 C CD1 . LEU A 1 220 ? 13.735  -11.050 -10.700 1.00 87.47 220 A 1 
ATOM 1681 C CD2 . LEU A 1 220 ? 15.457  -12.818 -10.638 1.00 87.66 220 A 1 
ATOM 1682 N N   . PRO A 1 221 ? 19.082  -10.012 -11.486 1.00 96.24 221 A 1 
ATOM 1683 C CA  . PRO A 1 221 ? 19.841  -9.075  -12.302 1.00 95.74 221 A 1 
ATOM 1684 C C   . PRO A 1 221 ? 18.992  -7.879  -12.755 1.00 95.70 221 A 1 
ATOM 1685 O O   . PRO A 1 221 ? 17.842  -8.038  -13.178 1.00 95.03 221 A 1 
ATOM 1686 C CB  . PRO A 1 221 ? 20.345  -9.890  -13.495 1.00 95.28 221 A 1 
ATOM 1687 C CG  . PRO A 1 221 ? 20.409  -11.316 -12.952 1.00 94.00 221 A 1 
ATOM 1688 C CD  . PRO A 1 221 ? 19.228  -11.368 -11.993 1.00 95.93 221 A 1 
ATOM 1689 N N   . GLU A 1 222 ? 19.580  -6.680  -12.752 1.00 94.83 222 A 1 
ATOM 1690 C CA  . GLU A 1 222 ? 18.880  -5.418  -13.034 1.00 94.17 222 A 1 
ATOM 1691 C C   . GLU A 1 222 ? 18.121  -5.427  -14.372 1.00 94.46 222 A 1 
ATOM 1692 O O   . GLU A 1 222 ? 17.003  -4.927  -14.466 1.00 93.41 222 A 1 
ATOM 1693 C CB  . GLU A 1 222 ? 19.909  -4.281  -13.027 1.00 92.79 222 A 1 
ATOM 1694 C CG  . GLU A 1 222 ? 19.254  -2.893  -12.987 1.00 81.43 222 A 1 
ATOM 1695 C CD  . GLU A 1 222 ? 20.227  -1.773  -13.382 1.00 74.98 222 A 1 
ATOM 1696 O OE1 . GLU A 1 222 ? 19.725  -0.785  -13.965 1.00 66.65 222 A 1 
ATOM 1697 O OE2 . GLU A 1 222 ? 21.448  -1.957  -13.205 1.00 66.21 222 A 1 
ATOM 1698 N N   . HIS A 1 223 ? 18.682  -6.054  -15.417 1.00 94.12 223 A 1 
ATOM 1699 C CA  . HIS A 1 223 ? 18.045  -6.122  -16.733 1.00 93.63 223 A 1 
ATOM 1700 C C   . HIS A 1 223 ? 16.728  -6.919  -16.724 1.00 93.52 223 A 1 
ATOM 1701 O O   . HIS A 1 223 ? 15.828  -6.615  -17.510 1.00 92.46 223 A 1 
ATOM 1702 C CB  . HIS A 1 223 ? 19.040  -6.683  -17.756 1.00 94.15 223 A 1 
ATOM 1703 C CG  . HIS A 1 223 ? 19.402  -8.136  -17.539 1.00 94.34 223 A 1 
ATOM 1704 N ND1 . HIS A 1 223 ? 20.429  -8.620  -16.760 1.00 87.01 223 A 1 
ATOM 1705 C CD2 . HIS A 1 223 ? 18.773  -9.216  -18.095 1.00 89.01 223 A 1 
ATOM 1706 C CE1 . HIS A 1 223 ? 20.416  -9.962  -16.843 1.00 90.03 223 A 1 
ATOM 1707 N NE2 . HIS A 1 223 ? 19.428  -10.370 -17.647 1.00 91.16 223 A 1 
ATOM 1708 N N   . ILE A 1 224 ? 16.579  -7.905  -15.823 1.00 93.36 224 A 1 
ATOM 1709 C CA  . ILE A 1 224 ? 15.334  -8.657  -15.629 1.00 92.80 224 A 1 
ATOM 1710 C C   . ILE A 1 224 ? 14.331  -7.796  -14.864 1.00 92.19 224 A 1 
ATOM 1711 O O   . ILE A 1 224 ? 13.186  -7.668  -15.301 1.00 91.90 224 A 1 
ATOM 1712 C CB  . ILE A 1 224 ? 15.580  -10.013 -14.925 1.00 93.37 224 A 1 
ATOM 1713 C CG1 . ILE A 1 224 ? 16.558  -10.880 -15.755 1.00 92.93 224 A 1 
ATOM 1714 C CG2 . ILE A 1 224 ? 14.250  -10.751 -14.698 1.00 92.61 224 A 1 
ATOM 1715 C CD1 . ILE A 1 224 ? 16.849  -12.266 -15.169 1.00 89.19 224 A 1 
ATOM 1716 N N   . ILE A 1 225 ? 14.760  -7.153  -13.762 1.00 93.31 225 A 1 
ATOM 1717 C CA  . ILE A 1 225 ? 13.921  -6.242  -12.966 1.00 92.32 225 A 1 
ATOM 1718 C C   . ILE A 1 225 ? 13.337  -5.156  -13.868 1.00 91.30 225 A 1 
ATOM 1719 O O   . ILE A 1 225 ? 12.118  -4.996  -13.939 1.00 90.55 225 A 1 
ATOM 1720 C CB  . ILE A 1 225 ? 14.723  -5.624  -11.794 1.00 92.80 225 A 1 
ATOM 1721 C CG1 . ILE A 1 225 ? 15.226  -6.724  -10.835 1.00 92.25 225 A 1 
ATOM 1722 C CG2 . ILE A 1 225 ? 13.869  -4.585  -11.044 1.00 91.82 225 A 1 
ATOM 1723 C CD1 . ILE A 1 225 ? 16.118  -6.219  -9.698  1.00 90.55 225 A 1 
ATOM 1724 N N   . ARG A 1 226 ? 14.201  -4.467  -14.631 1.00 92.59 226 A 1 
ATOM 1725 C CA  . ARG A 1 226 ? 13.806  -3.391  -15.542 1.00 90.96 226 A 1 
ATOM 1726 C C   . ARG A 1 226 ? 12.798  -3.860  -16.585 1.00 90.50 226 A 1 
ATOM 1727 O O   . ARG A 1 226 ? 11.769  -3.217  -16.763 1.00 89.15 226 A 1 
ATOM 1728 C CB  . ARG A 1 226 ? 15.066  -2.775  -16.169 1.00 90.22 226 A 1 
ATOM 1729 C CG  . ARG A 1 226 ? 14.704  -1.583  -17.053 1.00 79.96 226 A 1 
ATOM 1730 C CD  . ARG A 1 226 ? 15.943  -0.809  -17.508 1.00 73.62 226 A 1 
ATOM 1731 N NE  . ARG A 1 226 ? 16.824  -1.639  -18.359 1.00 64.86 226 A 1 
ATOM 1732 C CZ  . ARG A 1 226 ? 18.112  -1.855  -18.170 1.00 56.80 226 A 1 
ATOM 1733 N NH1 . ARG A 1 226 ? 18.773  -1.352  -17.167 1.00 51.94 226 A 1 
ATOM 1734 N NH2 . ARG A 1 226 ? 18.771  -2.600  -19.006 1.00 48.86 226 A 1 
ATOM 1735 N N   . LYS A 1 227 ? 13.024  -5.016  -17.224 1.00 89.93 227 A 1 
ATOM 1736 C CA  . LYS A 1 227 ? 12.089  -5.582  -18.212 1.00 88.80 227 A 1 
ATOM 1737 C C   . LYS A 1 227 ? 10.700  -5.836  -17.620 1.00 88.95 227 A 1 
ATOM 1738 O O   . LYS A 1 227 ? 9.695   -5.563  -18.275 1.00 87.09 227 A 1 
ATOM 1739 C CB  . LYS A 1 227 ? 12.695  -6.866  -18.797 1.00 88.48 227 A 1 
ATOM 1740 C CG  . LYS A 1 227 ? 11.802  -7.477  -19.889 1.00 84.14 227 A 1 
ATOM 1741 C CD  . LYS A 1 227 ? 12.487  -8.684  -20.537 1.00 79.06 227 A 1 
ATOM 1742 C CE  . LYS A 1 227 ? 11.595  -9.247  -21.650 1.00 73.40 227 A 1 
ATOM 1743 N NZ  . LYS A 1 227 ? 12.262  -10.348 -22.389 1.00 65.75 227 A 1 
ATOM 1744 N N   . HIS A 1 228 ? 10.630  -6.368  -16.393 1.00 88.45 228 A 1 
ATOM 1745 C CA  . HIS A 1 228 ? 9.358   -6.662  -15.724 1.00 87.13 228 A 1 
ATOM 1746 C C   . HIS A 1 228 ? 8.626   -5.402  -15.262 1.00 86.91 228 A 1 
ATOM 1747 O O   . HIS A 1 228 ? 7.403   -5.332  -15.393 1.00 84.51 228 A 1 
ATOM 1748 C CB  . HIS A 1 228 ? 9.613   -7.645  -14.574 1.00 87.35 228 A 1 
ATOM 1749 C CG  . HIS A 1 228 ? 9.527   -9.064  -15.062 1.00 88.34 228 A 1 
ATOM 1750 N ND1 . HIS A 1 228 ? 8.406   -9.848  -14.981 1.00 78.47 228 A 1 
ATOM 1751 C CD2 . HIS A 1 228 ? 10.463  -9.784  -15.752 1.00 80.14 228 A 1 
ATOM 1752 C CE1 . HIS A 1 228 ? 8.661   -11.018 -15.584 1.00 81.98 228 A 1 
ATOM 1753 N NE2 . HIS A 1 228 ? 9.905   -11.018 -16.091 1.00 82.38 228 A 1 
ATOM 1754 N N   . TRP A 1 229 ? 9.367   -4.396  -14.791 1.00 88.82 229 A 1 
ATOM 1755 C CA  . TRP A 1 229 ? 8.801   -3.098  -14.435 1.00 87.60 229 A 1 
ATOM 1756 C C   . TRP A 1 229 ? 8.287   -2.340  -15.668 1.00 86.26 229 A 1 
ATOM 1757 O O   . TRP A 1 229 ? 7.120   -1.951  -15.725 1.00 83.68 229 A 1 
ATOM 1758 C CB  . TRP A 1 229 ? 9.868   -2.296  -13.687 1.00 86.90 229 A 1 
ATOM 1759 C CG  . TRP A 1 229 ? 9.395   -0.941  -13.280 1.00 84.77 229 A 1 
ATOM 1760 C CD1 . TRP A 1 229 ? 9.749   0.234   -13.850 1.00 81.58 229 A 1 
ATOM 1761 C CD2 . TRP A 1 229 ? 8.416   -0.612  -12.254 1.00 84.33 229 A 1 
ATOM 1762 N NE1 . TRP A 1 229 ? 9.067   1.266   -13.241 1.00 79.75 229 A 1 
ATOM 1763 C CE2 . TRP A 1 229 ? 8.229   0.800   -12.254 1.00 82.45 229 A 1 
ATOM 1764 C CE3 . TRP A 1 229 ? 7.669   -1.369  -11.325 1.00 80.81 229 A 1 
ATOM 1765 C CZ2 . TRP A 1 229 ? 7.334   1.433   -11.375 1.00 80.59 229 A 1 
ATOM 1766 C CZ3 . TRP A 1 229 ? 6.774   -0.739  -10.439 1.00 78.25 229 A 1 
ATOM 1767 C CH2 . TRP A 1 229 ? 6.607   0.655   -10.463 1.00 77.90 229 A 1 
ATOM 1768 N N   . GLU A 1 230 ? 9.115   -2.176  -16.701 1.00 86.19 230 A 1 
ATOM 1769 C CA  . GLU A 1 230 ? 8.810   -1.359  -17.883 1.00 84.91 230 A 1 
ATOM 1770 C C   . GLU A 1 230 ? 7.635   -1.902  -18.703 1.00 83.46 230 A 1 
ATOM 1771 O O   . GLU A 1 230 ? 6.862   -1.117  -19.249 1.00 80.05 230 A 1 
ATOM 1772 C CB  . GLU A 1 230 ? 10.049  -1.245  -18.779 1.00 84.13 230 A 1 
ATOM 1773 C CG  . GLU A 1 230 ? 11.117  -0.309  -18.192 1.00 79.70 230 A 1 
ATOM 1774 C CD  . GLU A 1 230 ? 12.419  -0.283  -19.013 1.00 76.00 230 A 1 
ATOM 1775 O OE1 . GLU A 1 230 ? 13.290  0.553   -18.683 1.00 68.18 230 A 1 
ATOM 1776 O OE2 . GLU A 1 230 ? 12.579  -1.123  -19.933 1.00 71.31 230 A 1 
ATOM 1777 N N   . ARG A 1 231 ? 7.436   -3.233  -18.750 1.00 87.10 231 A 1 
ATOM 1778 C CA  . ARG A 1 231 ? 6.290   -3.819  -19.474 1.00 85.33 231 A 1 
ATOM 1779 C C   . ARG A 1 231 ? 4.929   -3.435  -18.883 1.00 85.17 231 A 1 
ATOM 1780 O O   . ARG A 1 231 ? 3.933   -3.511  -19.597 1.00 82.50 231 A 1 
ATOM 1781 C CB  . ARG A 1 231 ? 6.456   -5.342  -19.591 1.00 83.00 231 A 1 
ATOM 1782 C CG  . ARG A 1 231 ? 6.169   -6.084  -18.277 1.00 78.01 231 A 1 
ATOM 1783 C CD  . ARG A 1 231 ? 6.456   -7.575  -18.399 1.00 75.13 231 A 1 
ATOM 1784 N NE  . ARG A 1 231 ? 6.108   -8.303  -17.165 1.00 71.29 231 A 1 
ATOM 1785 C CZ  . ARG A 1 231 ? 5.982   -9.612  -17.039 1.00 70.62 231 A 1 
ATOM 1786 N NH1 . ARG A 1 231 ? 6.184   -10.428 -18.029 1.00 66.01 231 A 1 
ATOM 1787 N NH2 . ARG A 1 231 ? 5.644   -10.136 -15.904 1.00 61.93 231 A 1 
ATOM 1788 N N   . LYS A 1 232 ? 4.885   -3.062  -17.584 1.00 82.64 232 A 1 
ATOM 1789 C CA  . LYS A 1 232 ? 3.665   -2.654  -16.862 1.00 81.16 232 A 1 
ATOM 1790 C C   . LYS A 1 232 ? 3.579   -1.150  -16.620 1.00 80.39 232 A 1 
ATOM 1791 O O   . LYS A 1 232 ? 2.481   -0.601  -16.639 1.00 75.49 232 A 1 
ATOM 1792 C CB  . LYS A 1 232 ? 3.569   -3.403  -15.525 1.00 79.30 232 A 1 
ATOM 1793 C CG  . LYS A 1 232 ? 3.256   -4.899  -15.697 1.00 78.54 232 A 1 
ATOM 1794 C CD  . LYS A 1 232 ? 2.992   -5.535  -14.324 1.00 74.56 232 A 1 
ATOM 1795 C CE  . LYS A 1 232 ? 2.527   -6.980  -14.472 1.00 70.75 232 A 1 
ATOM 1796 N NZ  . LYS A 1 232 ? 2.311   -7.613  -13.149 1.00 64.77 232 A 1 
ATOM 1797 N N   . HIS A 1 233 ? 4.711   -0.493  -16.397 1.00 83.03 233 A 1 
ATOM 1798 C CA  . HIS A 1 233 ? 4.782   0.886   -15.904 1.00 80.55 233 A 1 
ATOM 1799 C C   . HIS A 1 233 ? 5.607   1.825   -16.794 1.00 79.65 233 A 1 
ATOM 1800 O O   . HIS A 1 233 ? 5.619   3.029   -16.561 1.00 75.00 233 A 1 
ATOM 1801 C CB  . HIS A 1 233 ? 5.335   0.862   -14.470 1.00 80.58 233 A 1 
ATOM 1802 C CG  . HIS A 1 233 ? 4.567   -0.054  -13.546 1.00 81.52 233 A 1 
ATOM 1803 N ND1 . HIS A 1 233 ? 3.309   0.174   -13.036 1.00 74.13 233 A 1 
ATOM 1804 C CD2 . HIS A 1 233 ? 4.973   -1.279  -13.090 1.00 73.86 233 A 1 
ATOM 1805 C CE1 . HIS A 1 233 ? 2.971   -0.889  -12.283 1.00 76.92 233 A 1 
ATOM 1806 N NE2 . HIS A 1 233 ? 3.955   -1.800  -12.296 1.00 77.88 233 A 1 
ATOM 1807 N N   . GLY A 1 234 ? 6.302   1.301   -17.809 1.00 81.17 234 A 1 
ATOM 1808 C CA  . GLY A 1 234 ? 7.105   2.096   -18.732 1.00 80.32 234 A 1 
ATOM 1809 C C   . GLY A 1 234 ? 6.267   2.880   -19.755 1.00 81.52 234 A 1 
ATOM 1810 O O   . GLY A 1 234 ? 5.079   2.603   -19.933 1.00 78.33 234 A 1 
ATOM 1811 N N   . PRO A 1 235 ? 6.892   3.810   -20.506 1.00 76.60 235 A 1 
ATOM 1812 C CA  . PRO A 1 235 ? 6.211   4.616   -21.529 1.00 75.44 235 A 1 
ATOM 1813 C C   . PRO A 1 235 ? 5.535   3.792   -22.635 1.00 76.36 235 A 1 
ATOM 1814 O O   . PRO A 1 235 ? 4.585   4.251   -23.264 1.00 71.08 235 A 1 
ATOM 1815 C CB  . PRO A 1 235 ? 7.303   5.511   -22.125 1.00 73.46 235 A 1 
ATOM 1816 C CG  . PRO A 1 235 ? 8.355   5.592   -21.023 1.00 74.38 235 A 1 
ATOM 1817 C CD  . PRO A 1 235 ? 8.274   4.232   -20.353 1.00 79.51 235 A 1 
ATOM 1818 N N   . ALA A 1 236 ? 6.034   2.578   -22.877 1.00 70.87 236 A 1 
ATOM 1819 C CA  . ALA A 1 236 ? 5.521   1.625   -23.856 1.00 71.34 236 A 1 
ATOM 1820 C C   . ALA A 1 236 ? 4.944   0.362   -23.186 1.00 74.04 236 A 1 
ATOM 1821 O O   . ALA A 1 236 ? 5.119   -0.745  -23.700 1.00 68.29 236 A 1 
ATOM 1822 C CB  . ALA A 1 236 ? 6.629   1.331   -24.877 1.00 67.55 236 A 1 
ATOM 1823 N N   . ALA A 1 237 ? 4.303   0.502   -22.025 1.00 78.41 237 A 1 
ATOM 1824 C CA  . ALA A 1 237 ? 3.676   -0.606  -21.313 1.00 78.13 237 A 1 
ATOM 1825 C C   . ALA A 1 237 ? 2.682   -1.351  -22.223 1.00 76.37 237 A 1 
ATOM 1826 O O   . ALA A 1 237 ? 1.794   -0.748  -22.818 1.00 72.23 237 A 1 
ATOM 1827 C CB  . ALA A 1 237 ? 3.007   -0.073  -20.041 1.00 76.40 237 A 1 
ATOM 1828 N N   . TYR A 1 238 ? 2.847   -2.676  -22.333 1.00 77.02 238 A 1 
ATOM 1829 C CA  . TYR A 1 238 ? 2.068   -3.531  -23.237 1.00 78.14 238 A 1 
ATOM 1830 C C   . TYR A 1 238 ? 1.371   -4.694  -22.518 1.00 77.98 238 A 1 
ATOM 1831 O O   . TYR A 1 238 ? 0.710   -5.517  -23.155 1.00 71.13 238 A 1 
ATOM 1832 C CB  . TYR A 1 238 ? 2.976   -4.043  -24.371 1.00 74.16 238 A 1 
ATOM 1833 C CG  . TYR A 1 238 ? 4.119   -4.945  -23.921 1.00 70.57 238 A 1 
ATOM 1834 C CD1 . TYR A 1 238 ? 5.405   -4.404  -23.720 1.00 64.99 238 A 1 
ATOM 1835 C CD2 . TYR A 1 238 ? 3.901   -6.320  -23.700 1.00 63.98 238 A 1 
ATOM 1836 C CE1 . TYR A 1 238 ? 6.465   -5.229  -23.294 1.00 58.11 238 A 1 
ATOM 1837 C CE2 . TYR A 1 238 ? 4.957   -7.149  -23.265 1.00 60.54 238 A 1 
ATOM 1838 C CZ  . TYR A 1 238 ? 6.243   -6.605  -23.063 1.00 63.94 238 A 1 
ATOM 1839 O OH  . TYR A 1 238 ? 7.261   -7.400  -22.636 1.00 61.41 238 A 1 
ATOM 1840 N N   . TYR A 1 239 ? 1.541   -4.806  -21.191 1.00 68.58 239 A 1 
ATOM 1841 C CA  . TYR A 1 239 ? 0.976   -5.893  -20.404 1.00 69.72 239 A 1 
ATOM 1842 C C   . TYR A 1 239 ? -0.520  -5.668  -20.145 1.00 68.10 239 A 1 
ATOM 1843 O O   . TYR A 1 239 ? -0.915  -4.604  -19.687 1.00 62.54 239 A 1 
ATOM 1844 C CB  . TYR A 1 239 ? 1.772   -6.042  -19.098 1.00 67.04 239 A 1 
ATOM 1845 C CG  . TYR A 1 239 ? 1.438   -7.303  -18.332 1.00 62.38 239 A 1 
ATOM 1846 C CD1 . TYR A 1 239 ? 0.443   -7.285  -17.335 1.00 58.98 239 A 1 
ATOM 1847 C CD2 . TYR A 1 239 ? 2.107   -8.505  -18.634 1.00 58.20 239 A 1 
ATOM 1848 C CE1 . TYR A 1 239 ? 0.125   -8.463  -16.636 1.00 54.32 239 A 1 
ATOM 1849 C CE2 . TYR A 1 239 ? 1.794   -9.689  -17.940 1.00 55.24 239 A 1 
ATOM 1850 C CZ  . TYR A 1 239 ? 0.802   -9.667  -16.934 1.00 56.78 239 A 1 
ATOM 1851 O OH  . TYR A 1 239 ? 0.502   -10.806 -16.253 1.00 55.16 239 A 1 
ATOM 1852 N N   . GLY A 1 240 ? -1.343  -6.696  -20.402 1.00 70.24 240 A 1 
ATOM 1853 C CA  . GLY A 1 240 ? -2.802  -6.656  -20.239 1.00 71.51 240 A 1 
ATOM 1854 C C   . GLY A 1 240 ? -3.552  -6.980  -21.536 1.00 72.11 240 A 1 
ATOM 1855 O O   . GLY A 1 240 ? -2.960  -7.060  -22.613 1.00 68.14 240 A 1 
ATOM 1856 N N   . GLN A 1 241 ? -4.859  -7.202  -21.430 1.00 65.24 241 A 1 
ATOM 1857 C CA  . GLN A 1 241 ? -5.725  -7.347  -22.605 1.00 69.56 241 A 1 
ATOM 1858 C C   . GLN A 1 241 ? -6.019  -5.961  -23.186 1.00 68.94 241 A 1 
ATOM 1859 O O   . GLN A 1 241 ? -6.287  -5.021  -22.442 1.00 64.07 241 A 1 
ATOM 1860 C CB  . GLN A 1 241 ? -7.016  -8.101  -22.247 1.00 68.45 241 A 1 
ATOM 1861 C CG  . GLN A 1 241 ? -6.728  -9.572  -21.878 1.00 67.79 241 A 1 
ATOM 1862 C CD  . GLN A 1 241 ? -7.988  -10.387 -21.599 1.00 63.15 241 A 1 
ATOM 1863 O OE1 . GLN A 1 241 ? -9.088  -9.888  -21.464 1.00 58.11 241 A 1 
ATOM 1864 N NE2 . GLN A 1 241 ? -7.877  -11.693 -21.500 1.00 57.28 241 A 1 
ATOM 1865 N N   . LYS A 1 242 ? -5.940  -5.822  -24.523 1.00 57.45 242 A 1 
ATOM 1866 C CA  . LYS A 1 242 ? -6.408  -4.608  -25.206 1.00 60.59 242 A 1 
ATOM 1867 C C   . LYS A 1 242 ? -7.937  -4.595  -25.109 1.00 59.31 242 A 1 
ATOM 1868 O O   . LYS A 1 242 ? -8.564  -5.548  -25.563 1.00 54.67 242 A 1 
ATOM 1869 C CB  . LYS A 1 242 ? -5.934  -4.581  -26.672 1.00 57.61 242 A 1 
ATOM 1870 C CG  . LYS A 1 242 ? -4.410  -4.433  -26.801 1.00 54.79 242 A 1 
ATOM 1871 C CD  . LYS A 1 242 ? -3.995  -4.325  -28.275 1.00 50.20 242 A 1 
ATOM 1872 C CE  . LYS A 1 242 ? -2.474  -4.151  -28.385 1.00 46.74 242 A 1 
ATOM 1873 N NZ  . LYS A 1 242 ? -2.045  -4.009  -29.801 1.00 38.42 242 A 1 
ATOM 1874 N N   . THR A 1 243 ? -8.493  -3.573  -24.469 1.00 57.05 243 A 1 
ATOM 1875 C CA  . THR A 1 243 ? -9.935  -3.267  -24.515 1.00 58.89 243 A 1 
ATOM 1876 C C   . THR A 1 243 ? -10.301 -2.669  -25.861 1.00 53.42 243 A 1 
ATOM 1877 O O   . THR A 1 243 ? -9.500  -1.857  -26.373 1.00 48.00 243 A 1 
ATOM 1878 C CB  . THR A 1 243 ? -10.338 -2.283  -23.416 1.00 54.63 243 A 1 
ATOM 1879 O OG1 . THR A 1 243 ? -9.436  -1.213  -23.439 1.00 49.45 243 A 1 
ATOM 1880 C CG2 . THR A 1 243 ? -10.322 -2.930  -22.034 1.00 51.06 243 A 1 
ATOM 1881 O OXT . THR A 1 243 ? -11.416 -3.039  -26.326 1.00 50.88 243 A 1 
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