# 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_if03964
#
_entry.id if03964
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n ARG 6   
1 n VAL 7   
1 n ALA 8   
1 n TYR 9   
1 n GLY 10  
1 n ALA 11  
1 n VAL 12  
1 n GLU 13  
1 n ASN 14  
1 n ALA 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n ARG 20  
1 n ARG 21  
1 n GLY 22  
1 n LEU 23  
1 n ASP 24  
1 n ASP 25  
1 n ILE 26  
1 n ASP 27  
1 n MET 28  
1 n ALA 29  
1 n THR 30  
1 n TYR 31  
1 n THR 32  
1 n LEU 33  
1 n PRO 34  
1 n GLU 35  
1 n LEU 36  
1 n PRO 37  
1 n TYR 38  
1 n ASP 39  
1 n PHE 40  
1 n ALA 41  
1 n ALA 42  
1 n LEU 43  
1 n GLU 44  
1 n PRO 45  
1 n HIS 46  
1 n ILE 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n ILE 51  
1 n MET 52  
1 n GLU 53  
1 n LEU 54  
1 n HIS 55  
1 n HIS 56  
1 n ASP 57  
1 n LYS 58  
1 n HIS 59  
1 n HIS 60  
1 n ALA 61  
1 n ALA 62  
1 n TYR 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n ALA 67  
1 n ASN 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n GLU 76  
1 n ALA 77  
1 n ARG 78  
1 n ASP 79  
1 n SER 80  
1 n GLY 81  
1 n ASN 82  
1 n LEU 83  
1 n ALA 84  
1 n ASN 85  
1 n VAL 86  
1 n ASN 87  
1 n LYS 88  
1 n LEU 89  
1 n GLU 90  
1 n LYS 91  
1 n ASP 92  
1 n LEU 93  
1 n ALA 94  
1 n PHE 95  
1 n ASN 96  
1 n LEU 97  
1 n GLY 98  
1 n GLY 99  
1 n HIS 100 
1 n VAL 101 
1 n ASN 102 
1 n HIS 103 
1 n SER 104 
1 n ILE 105 
1 n PHE 106 
1 n TRP 107 
1 n THR 108 
1 n ASN 109 
1 n LEU 110 
1 n SER 111 
1 n PRO 112 
1 n ASN 113 
1 n GLY 114 
1 n GLY 115 
1 n GLY 116 
1 n GLN 117 
1 n PRO 118 
1 n GLU 119 
1 n GLY 120 
1 n GLU 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n ALA 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n TYR 129 
1 n PHE 130 
1 n GLY 131 
1 n SER 132 
1 n PHE 133 
1 n GLU 134 
1 n LYS 135 
1 n PHE 136 
1 n GLN 137 
1 n ALA 138 
1 n HIS 139 
1 n PHE 140 
1 n THR 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n MET 145 
1 n GLY 146 
1 n ILE 147 
1 n GLN 148 
1 n GLY 149 
1 n SER 150 
1 n GLY 151 
1 n TRP 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n SER 156 
1 n TRP 157 
1 n ASP 158 
1 n PRO 159 
1 n ILE 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n LEU 164 
1 n ILE 165 
1 n ILE 166 
1 n GLN 167 
1 n GLN 168 
1 n MET 169 
1 n PHE 170 
1 n ASP 171 
1 n GLN 172 
1 n HIS 173 
1 n ALA 174 
1 n ASN 175 
1 n THR 176 
1 n ALA 177 
1 n MET 178 
1 n GLY 179 
1 n THR 180 
1 n VAL 181 
1 n PRO 182 
1 n LEU 183 
1 n PHE 184 
1 n GLN 185 
1 n LEU 186 
1 n ASP 187 
1 n MET 188 
1 n TRP 189 
1 n GLU 190 
1 n HIS 191 
1 n ALA 192 
1 n PHE 193 
1 n TYR 194 
1 n LEU 195 
1 n ASP 196 
1 n TYR 197 
1 n LEU 198 
1 n ASN 199 
1 n VAL 200 
1 n LYS 201 
1 n ALA 202 
1 n ASP 203 
1 n TYR 204 
1 n VAL 205 
1 n LYS 206 
1 n ALA 207 
1 n ALA 208 
1 n TRP 209 
1 n ASN 210 
1 n ILE 211 
1 n ALA 212 
1 n ASN 213 
1 n TRP 214 
1 n GLU 215 
1 n ASN 216 
1 n VAL 217 
1 n ALA 218 
1 n GLN 219 
1 n ARG 220 
1 n PHE 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n ARG 225 
1 n GLU 226 
1 n LYS 227 
1 n THR 228 
1 n THR 229 
1 n GLY 230 
1 n LEU 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n SER 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:49:18)"
_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 87.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -38.895 -52.623 -17.579 1.00 27.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.444 -52.349 -17.790 1.00 50.43 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -37.173 -51.057 -18.571 1.00 53.87 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -36.258 -50.334 -18.205 1.00 50.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -36.693 -53.572 -18.352 1.00 47.10 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.180 -53.352 -18.378 1.00 40.07 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.957 -54.806 -17.467 1.00 44.94 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -37.998 -50.634 -19.543 1.00 29.13 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -37.786 -49.373 -20.308 1.00 42.24 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -38.107 -48.055 -19.558 1.00 42.49 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -37.666 -47.004 -20.003 1.00 40.53 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -38.525 -49.444 -21.661 1.00 44.05 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -37.795 -50.327 -22.685 1.00 42.19 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -38.504 -50.346 -24.051 1.00 39.09 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -37.699 -51.148 -25.083 1.00 37.38 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -38.362 -51.198 -26.415 1.00 30.41 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -38.837 -48.095 -18.424 1.00 45.58 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -39.196 -46.886 -17.656 1.00 56.91 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -38.128 -46.403 -16.666 1.00 59.27 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -38.012 -45.203 -16.441 1.00 55.72 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -37.298 -47.311 -16.132 1.00 35.78 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -36.264 -46.955 -15.142 1.00 48.63 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -34.998 -46.347 -15.773 1.00 48.62 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -34.327 -45.545 -15.130 1.00 49.69 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -35.939 -48.187 -14.273 1.00 50.12 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -36.818 -48.286 -13.007 1.00 46.74 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -37.639 -49.569 -12.982 1.00 44.08 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -35.946 -48.247 -11.751 1.00 51.07 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -34.699 -46.641 -17.046 1.00 37.48 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -33.526 -46.085 -17.736 1.00 47.86 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -33.668 -44.590 -18.092 1.00 47.40 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -32.662 -43.893 -18.162 1.00 49.89 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -33.190 -46.916 -18.994 1.00 50.23 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -31.865 -47.697 -18.876 1.00 47.45 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -32.094 -49.056 -18.215 1.00 44.02 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -31.249 -47.922 -20.251 1.00 51.77 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -34.897 -44.076 -18.294 1.00 37.85 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -35.127 -42.657 -18.642 1.00 45.36 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -34.950 -41.704 -17.455 1.00 44.64 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -34.509 -40.581 -17.657 1.00 45.45 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -36.504 -42.474 -19.307 1.00 47.01 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -36.395 -42.472 -20.834 1.00 42.83 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -37.762 -42.211 -21.479 1.00 41.28 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -37.664 -42.042 -22.939 1.00 37.10 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -38.657 -41.742 -23.762 1.00 35.17 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -39.886 -41.609 -23.345 1.00 30.36 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -38.433 -41.564 -25.034 1.00 30.71 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -35.246 -42.165 -16.232 1.00 36.36 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -35.087 -41.350 -15.011 1.00 48.67 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -33.610 -41.234 -14.620 1.00 48.85 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -33.167 -40.161 -14.222 1.00 47.07 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -35.953 -41.912 -13.866 1.00 47.83 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -35.852 -41.057 -12.599 1.00 43.41 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -37.437 -41.962 -14.272 1.00 48.59 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -32.826 -42.302 -14.828 1.00 42.88 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -31.384 -42.279 -14.566 1.00 53.68 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -30.608 -41.388 -15.559 1.00 52.70 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -29.679 -40.694 -15.159 1.00 51.89 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -30.875 -43.726 -14.571 1.00 52.93 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -31.019 -41.333 -16.835 1.00 43.40 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -30.355 -40.503 -17.852 1.00 46.49 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -30.593 -38.999 -17.631 1.00 45.92 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -29.646 -38.213 -17.692 1.00 43.79 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -30.779 -40.966 -19.254 1.00 46.03 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -29.612 -41.103 -20.214 1.00 44.57 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -29.268 -40.037 -21.068 1.00 41.35 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -28.863 -42.298 -20.243 1.00 42.22 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -28.178 -40.168 -21.955 1.00 41.16 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -27.770 -42.431 -21.126 1.00 39.15 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -27.428 -41.366 -21.984 1.00 44.11 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -26.378 -41.493 -22.839 1.00 40.74 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -31.809 -38.591 -17.246 1.00 50.31 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -32.120 -37.186 -16.929 1.00 57.92 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -31.448 -36.663 -15.650 1.00 58.14 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -31.124 -35.479 -15.558 1.00 55.63 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -31.183 -37.536 -14.673 1.00 47.00 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -30.437 -37.172 -13.465 1.00 58.45 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -28.934 -36.967 -13.740 1.00 58.60 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -28.323 -36.073 -13.159 1.00 56.78 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -30.689 -38.243 -12.397 1.00 55.77 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -28.347 -37.746 -14.666 1.00 44.71 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -26.933 -37.614 -15.070 1.00 51.96 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -26.721 -36.383 -15.961 1.00 52.24 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -25.731 -35.672 -15.778 1.00 50.56 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -26.433 -38.909 -15.736 1.00 52.18 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -24.996 -38.790 -16.261 1.00 46.76 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -26.437 -40.074 -14.731 1.00 52.01 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -27.657 -36.046 -16.851 1.00 47.28 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -27.590 -34.811 -17.653 1.00 54.22 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -27.721 -33.552 -16.783 1.00 53.94 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -26.907 -32.638 -16.925 1.00 54.07 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -28.639 -34.823 -18.776 1.00 54.51 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -28.156 -35.672 -19.965 1.00 51.25 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -29.123 -35.653 -21.159 1.00 47.58 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -28.647 -35.914 -22.288 1.00 44.30 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -30.340 -35.435 -20.938 1.00 48.90 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? -28.628 -33.519 -15.799 1.00 46.32 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? -28.753 -32.387 -14.870 1.00 51.96 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? -27.551 -32.258 -13.919 1.00 49.59 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? -27.116 -31.139 -13.639 1.00 47.57 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? -30.082 -32.503 -14.099 1.00 51.02 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? -31.272 -31.993 -14.892 1.00 46.44 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? -31.167 -31.200 -15.815 1.00 43.52 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? -32.466 -32.396 -14.539 1.00 43.00 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -26.959 -33.369 -13.470 1.00 46.37 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -25.724 -33.345 -12.681 1.00 50.32 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -24.519 -32.863 -13.516 1.00 49.60 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -23.691 -32.098 -13.024 1.00 47.32 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -25.491 -34.739 -12.089 1.00 49.31 15  A 1 
ATOM 110  N N   . SER A 1 16  ? -24.452 -33.226 -14.812 1.00 48.15 16  A 1 
ATOM 111  C CA  . SER A 1 16  ? -23.403 -32.751 -15.724 1.00 51.56 16  A 1 
ATOM 112  C C   . SER A 1 16  ? -23.565 -31.282 -16.127 1.00 50.45 16  A 1 
ATOM 113  O O   . SER A 1 16  ? -22.565 -30.592 -16.324 1.00 49.07 16  A 1 
ATOM 114  C CB  . SER A 1 16  ? -23.317 -33.658 -16.956 1.00 50.41 16  A 1 
ATOM 115  O OG  . SER A 1 16  ? -24.285 -33.334 -17.933 1.00 44.71 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -24.796 -30.761 -16.191 1.00 42.30 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -25.076 -29.351 -16.456 1.00 46.34 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -24.828 -28.460 -15.223 1.00 47.15 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -24.421 -27.308 -15.373 1.00 45.22 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -26.518 -29.235 -16.964 1.00 45.15 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? -25.028 -28.983 -14.004 1.00 40.91 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? -24.636 -28.319 -12.760 1.00 44.06 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? -23.106 -28.342 -12.565 1.00 44.07 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? -22.524 -27.322 -12.205 1.00 41.92 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? -25.388 -28.981 -11.597 1.00 42.60 18  A 1 
ATOM 126  N N   . ALA A 1 19  ? -22.434 -29.459 -12.899 1.00 42.46 19  A 1 
ATOM 127  C CA  . ALA A 1 19  ? -20.972 -29.569 -12.835 1.00 45.17 19  A 1 
ATOM 128  C C   . ALA A 1 19  ? -20.247 -28.728 -13.912 1.00 45.69 19  A 1 
ATOM 129  O O   . ALA A 1 19  ? -19.141 -28.260 -13.669 1.00 43.70 19  A 1 
ATOM 130  C CB  . ALA A 1 19  ? -20.593 -31.050 -12.931 1.00 43.67 19  A 1 
ATOM 131  N N   . ARG A 1 20  ? -20.879 -28.478 -15.086 1.00 39.72 20  A 1 
ATOM 132  C CA  . ARG A 1 20  ? -20.315 -27.582 -16.120 1.00 41.67 20  A 1 
ATOM 133  C C   . ARG A 1 20  ? -20.486 -26.095 -15.807 1.00 41.84 20  A 1 
ATOM 134  O O   . ARG A 1 20  ? -19.666 -25.313 -16.262 1.00 40.71 20  A 1 
ATOM 135  C CB  . ARG A 1 20  ? -20.887 -27.913 -17.502 1.00 41.02 20  A 1 
ATOM 136  C CG  . ARG A 1 20  ? -20.268 -29.195 -18.074 1.00 37.29 20  A 1 
ATOM 137  C CD  . ARG A 1 20  ? -20.891 -29.496 -19.437 1.00 35.32 20  A 1 
ATOM 138  N NE  . ARG A 1 20  ? -20.629 -30.886 -19.851 1.00 31.96 20  A 1 
ATOM 139  C CZ  . ARG A 1 20  ? -20.878 -31.402 -21.041 1.00 29.65 20  A 1 
ATOM 140  N NH1 . ARG A 1 20  ? -21.341 -30.684 -22.027 1.00 27.62 20  A 1 
ATOM 141  N NH2 . ARG A 1 20  ? -20.674 -32.672 -21.258 1.00 28.36 20  A 1 
ATOM 142  N N   . ARG A 1 21  ? -21.468 -25.707 -14.979 1.00 34.82 21  A 1 
ATOM 143  C CA  . ARG A 1 21  ? -21.566 -24.319 -14.475 1.00 38.12 21  A 1 
ATOM 144  C C   . ARG A 1 21  ? -20.540 -23.986 -13.383 1.00 38.44 21  A 1 
ATOM 145  O O   . ARG A 1 21  ? -20.389 -22.821 -13.063 1.00 36.87 21  A 1 
ATOM 146  C CB  . ARG A 1 21  ? -22.995 -24.023 -13.994 1.00 37.71 21  A 1 
ATOM 147  C CG  . ARG A 1 21  ? -23.934 -23.747 -15.168 1.00 34.36 21  A 1 
ATOM 148  C CD  . ARG A 1 21  ? -25.301 -23.287 -14.661 1.00 31.97 21  A 1 
ATOM 149  N NE  . ARG A 1 21  ? -26.393 -24.123 -15.183 1.00 29.18 21  A 1 
ATOM 150  C CZ  . ARG A 1 21  ? -27.679 -23.813 -15.170 1.00 27.48 21  A 1 
ATOM 151  N NH1 . ARG A 1 21  ? -28.122 -22.694 -14.665 1.00 26.05 21  A 1 
ATOM 152  N NH2 . ARG A 1 21  ? -28.560 -24.639 -15.665 1.00 25.90 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? -19.843 -24.965 -12.827 1.00 36.49 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? -18.830 -24.775 -11.779 1.00 40.19 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? -17.375 -24.754 -12.276 1.00 40.57 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? -16.478 -24.806 -11.443 1.00 38.94 22  A 1 
ATOM 157  N N   . LEU A 1 23  ? -17.128 -24.733 -13.595 1.00 33.03 23  A 1 
ATOM 158  C CA  . LEU A 1 23  ? -15.770 -24.772 -14.167 1.00 35.94 23  A 1 
ATOM 159  C C   . LEU A 1 23  ? -15.426 -23.563 -15.057 1.00 38.51 23  A 1 
ATOM 160  O O   . LEU A 1 23  ? -14.268 -23.444 -15.446 1.00 37.57 23  A 1 
ATOM 161  C CB  . LEU A 1 23  ? -15.560 -26.115 -14.906 1.00 33.88 23  A 1 
ATOM 162  C CG  . LEU A 1 23  ? -15.314 -27.312 -13.970 1.00 31.72 23  A 1 
ATOM 163  C CD1 . LEU A 1 23  ? -15.446 -28.622 -14.756 1.00 28.00 23  A 1 
ATOM 164  C CD2 . LEU A 1 23  ? -13.913 -27.288 -13.348 1.00 31.78 23  A 1 
ATOM 165  N N   . ASP A 1 24  ? -16.375 -22.667 -15.325 1.00 36.49 24  A 1 
ATOM 166  C CA  . ASP A 1 24  ? -16.152 -21.479 -16.168 1.00 41.01 24  A 1 
ATOM 167  C C   . ASP A 1 24  ? -16.122 -20.148 -15.381 1.00 42.38 24  A 1 
ATOM 168  O O   . ASP A 1 24  ? -15.695 -19.138 -15.933 1.00 40.51 24  A 1 
ATOM 169  C CB  . ASP A 1 24  ? -17.157 -21.464 -17.336 1.00 39.00 24  A 1 
ATOM 170  C CG  . ASP A 1 24  ? -16.920 -22.562 -18.392 1.00 34.85 24  A 1 
ATOM 171  O OD1 . ASP A 1 24  ? -15.776 -23.052 -18.533 1.00 31.50 24  A 1 
ATOM 172  O OD2 . ASP A 1 24  ? -17.899 -22.915 -19.092 1.00 31.28 24  A 1 
ATOM 173  N N   . ASP A 1 25  ? -16.467 -20.153 -14.093 1.00 43.37 25  A 1 
ATOM 174  C CA  . ASP A 1 25  ? -16.156 -19.057 -13.162 1.00 47.37 25  A 1 
ATOM 175  C C   . ASP A 1 25  ? -14.937 -19.465 -12.327 1.00 47.28 25  A 1 
ATOM 176  O O   . ASP A 1 25  ? -15.041 -19.940 -11.193 1.00 46.22 25  A 1 
ATOM 177  C CB  . ASP A 1 25  ? -17.377 -18.677 -12.293 1.00 46.41 25  A 1 
ATOM 178  C CG  . ASP A 1 25  ? -18.432 -17.827 -13.020 1.00 41.48 25  A 1 
ATOM 179  O OD1 . ASP A 1 25  ? -18.076 -17.100 -13.975 1.00 38.61 25  A 1 
ATOM 180  O OD2 . ASP A 1 25  ? -19.615 -17.922 -12.615 1.00 38.36 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? -13.747 -19.320 -12.899 1.00 47.01 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? -12.579 -19.080 -12.051 1.00 51.61 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? -12.847 -17.702 -11.455 1.00 55.20 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? -12.674 -16.695 -12.143 1.00 52.99 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? -11.238 -19.142 -12.827 1.00 48.54 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? -11.062 -20.521 -13.504 1.00 43.65 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? -10.067 -18.849 -11.864 1.00 44.54 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? -9.796  -20.638 -14.367 1.00 39.85 26  A 1 
ATOM 189  N N   . ASP A 1 27  ? -13.350 -17.683 -10.222 1.00 59.32 27  A 1 
ATOM 190  C CA  . ASP A 1 27  ? -13.528 -16.486 -9.405  1.00 63.06 27  A 1 
ATOM 191  C C   . ASP A 1 27  ? -12.152 -15.828 -9.228  1.00 64.44 27  A 1 
ATOM 192  O O   . ASP A 1 27  ? -11.354 -16.170 -8.353  1.00 61.09 27  A 1 
ATOM 193  C CB  . ASP A 1 27  ? -14.216 -16.896 -8.091  1.00 58.44 27  A 1 
ATOM 194  C CG  . ASP A 1 27  ? -14.668 -15.709 -7.241  1.00 51.27 27  A 1 
ATOM 195  O OD1 . ASP A 1 27  ? -14.738 -14.590 -7.802  1.00 48.80 27  A 1 
ATOM 196  O OD2 . ASP A 1 27  ? -14.972 -15.968 -6.056  1.00 46.84 27  A 1 
ATOM 197  N N   . MET A 1 28  ? -11.789 -15.004 -10.201 1.00 68.83 28  A 1 
ATOM 198  C CA  . MET A 1 28  ? -10.537 -14.270 -10.230 1.00 76.63 28  A 1 
ATOM 199  C C   . MET A 1 28  ? -10.698 -13.122 -9.251  1.00 81.84 28  A 1 
ATOM 200  O O   . MET A 1 28  ? -11.275 -12.093 -9.592  1.00 76.06 28  A 1 
ATOM 201  C CB  . MET A 1 28  ? -10.232 -13.780 -11.658 1.00 68.59 28  A 1 
ATOM 202  C CG  . MET A 1 28  ? -9.706  -14.888 -12.581 1.00 59.95 28  A 1 
ATOM 203  S SD  . MET A 1 28  ? -7.913  -15.199 -12.506 1.00 53.51 28  A 1 
ATOM 204  C CE  . MET A 1 28  ? -7.285  -13.649 -13.200 1.00 44.53 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? -10.192 -13.313 -8.034  1.00 78.02 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? -10.119 -12.261 -7.028  1.00 84.69 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? -9.646  -10.944 -7.665  1.00 89.21 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? -8.597  -10.892 -8.311  1.00 86.58 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? -9.177  -12.719 -5.904  1.00 79.88 29  A 1 
ATOM 210  N N   . THR A 1 30  ? -10.430 -9.880  -7.480  1.00 92.25 30  A 1 
ATOM 211  C CA  . THR A 1 30  ? -10.150 -8.557  -8.068  1.00 94.25 30  A 1 
ATOM 212  C C   . THR A 1 30  ? -8.821  -8.004  -7.565  1.00 95.35 30  A 1 
ATOM 213  O O   . THR A 1 30  ? -8.060  -7.407  -8.325  1.00 94.26 30  A 1 
ATOM 214  C CB  . THR A 1 30  ? -11.288 -7.580  -7.729  1.00 92.01 30  A 1 
ATOM 215  O OG1 . THR A 1 30  ? -12.496 -8.050  -8.282  1.00 86.79 30  A 1 
ATOM 216  C CG2 . THR A 1 30  ? -11.075 -6.177  -8.295  1.00 85.42 30  A 1 
ATOM 217  N N   . TYR A 1 31  ? -8.532  -8.224  -6.281  1.00 97.07 31  A 1 
ATOM 218  C CA  . TYR A 1 31  ? -7.290  -7.820  -5.636  1.00 97.40 31  A 1 
ATOM 219  C C   . TYR A 1 31  ? -6.461  -9.047  -5.260  1.00 97.45 31  A 1 
ATOM 220  O O   . TYR A 1 31  ? -6.983  -10.034 -4.749  1.00 97.00 31  A 1 
ATOM 221  C CB  . TYR A 1 31  ? -7.593  -6.951  -4.411  1.00 97.36 31  A 1 
ATOM 222  C CG  . TYR A 1 31  ? -8.472  -5.751  -4.704  1.00 97.31 31  A 1 
ATOM 223  C CD1 . TYR A 1 31  ? -8.001  -4.710  -5.530  1.00 95.77 31  A 1 
ATOM 224  C CD2 . TYR A 1 31  ? -9.778  -5.684  -4.172  1.00 95.82 31  A 1 
ATOM 225  C CE1 . TYR A 1 31  ? -8.829  -3.611  -5.826  1.00 94.61 31  A 1 
ATOM 226  C CE2 . TYR A 1 31  ? -10.605 -4.585  -4.462  1.00 94.63 31  A 1 
ATOM 227  C CZ  . TYR A 1 31  ? -10.134 -3.546  -5.294  1.00 95.20 31  A 1 
ATOM 228  O OH  . TYR A 1 31  ? -10.938 -2.488  -5.583  1.00 93.47 31  A 1 
ATOM 229  N N   . THR A 1 32  ? -5.149  -8.954  -5.461  1.00 97.49 32  A 1 
ATOM 230  C CA  . THR A 1 32  ? -4.168  -9.986  -5.103  1.00 97.30 32  A 1 
ATOM 231  C C   . THR A 1 32  ? -3.084  -9.394  -4.210  1.00 97.59 32  A 1 
ATOM 232  O O   . THR A 1 32  ? -2.755  -8.210  -4.327  1.00 97.46 32  A 1 
ATOM 233  C CB  . THR A 1 32  ? -3.546  -10.636 -6.351  1.00 96.61 32  A 1 
ATOM 234  O OG1 . THR A 1 32  ? -2.974  -9.662  -7.192  1.00 93.10 32  A 1 
ATOM 235  C CG2 . THR A 1 32  ? -4.594  -11.386 -7.181  1.00 91.03 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? -2.547  -10.204 -3.308  1.00 96.82 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? -1.400  -9.818  -2.490  1.00 96.86 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? -0.153  -9.736  -3.392  1.00 96.70 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? 0.173   -10.742 -4.024  1.00 96.64 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? -1.231  -10.845 -1.354  1.00 96.81 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? -0.107  -10.510 -0.358  1.00 96.25 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? -0.407  -9.242  0.438   1.00 95.29 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? 0.055   -11.666 0.636   1.00 95.69 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? 0.531   -8.581  -3.506  1.00 97.36 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? 1.778   -8.497  -4.258  1.00 96.74 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? 2.897   -9.224  -3.509  1.00 96.96 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? 2.925   -9.211  -2.284  1.00 96.61 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? 2.068   -7.000  -4.395  1.00 96.08 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? 1.441   -6.412  -3.128  1.00 94.60 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? 0.219   -7.298  -2.893  1.00 96.70 34  A 1 
ATOM 251  N N   . GLU A 1 35  ? 3.844   -9.808  -4.235  1.00 96.37 35  A 1 
ATOM 252  C CA  . GLU A 1 35  ? 5.071   -10.335 -3.627  1.00 96.03 35  A 1 
ATOM 253  C C   . GLU A 1 35  ? 5.934   -9.199  -3.056  1.00 96.25 35  A 1 
ATOM 254  O O   . GLU A 1 35  ? 5.954   -8.086  -3.593  1.00 95.50 35  A 1 
ATOM 255  C CB  . GLU A 1 35  ? 5.873   -11.139 -4.663  1.00 95.12 35  A 1 
ATOM 256  C CG  . GLU A 1 35  ? 5.133   -12.386 -5.187  1.00 89.44 35  A 1 
ATOM 257  C CD  . GLU A 1 35  ? 4.833   -13.432 -4.097  1.00 83.26 35  A 1 
ATOM 258  O OE1 . GLU A 1 35  ? 3.835   -14.169 -4.271  1.00 75.24 35  A 1 
ATOM 259  O OE2 . GLU A 1 35  ? 5.621   -13.519 -3.129  1.00 75.41 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? 6.679   -9.485  -1.977  1.00 95.75 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? 7.710   -8.562  -1.499  1.00 95.51 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? 8.809   -8.412  -2.568  1.00 95.28 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? 9.200   -9.399  -3.182  1.00 94.73 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? 8.294   -9.046  -0.159  1.00 95.23 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? 7.328   -8.936  1.036   1.00 94.07 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? 8.000   -9.513  2.285   1.00 92.38 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? 6.933   -7.491  1.339   1.00 92.69 36  A 1 
ATOM 268  N N   . PRO A 1 37  ? 9.344   -7.197  -2.803  1.00 95.65 37  A 1 
ATOM 269  C CA  . PRO A 1 37  ? 10.279  -6.952  -3.905  1.00 94.79 37  A 1 
ATOM 270  C C   . PRO A 1 37  ? 11.650  -7.620  -3.718  1.00 95.47 37  A 1 
ATOM 271  O O   . PRO A 1 37  ? 12.402  -7.761  -4.682  1.00 94.63 37  A 1 
ATOM 272  C CB  . PRO A 1 37  ? 10.388  -5.423  -3.990  1.00 94.34 37  A 1 
ATOM 273  C CG  . PRO A 1 37  ? 10.060  -4.954  -2.570  1.00 94.35 37  A 1 
ATOM 274  C CD  . PRO A 1 37  ? 9.014   -5.958  -2.110  1.00 95.77 37  A 1 
ATOM 275  N N   . TYR A 1 38  ? 11.999  -8.019  -2.492  1.00 95.55 38  A 1 
ATOM 276  C CA  . TYR A 1 38  ? 13.233  -8.714  -2.112  1.00 95.98 38  A 1 
ATOM 277  C C   . TYR A 1 38  ? 13.072  -9.327  -0.707  1.00 96.27 38  A 1 
ATOM 278  O O   . TYR A 1 38  ? 12.068  -9.097  -0.033  1.00 95.78 38  A 1 
ATOM 279  C CB  . TYR A 1 38  ? 14.430  -7.742  -2.167  1.00 96.06 38  A 1 
ATOM 280  C CG  . TYR A 1 38  ? 14.271  -6.478  -1.337  1.00 96.58 38  A 1 
ATOM 281  C CD1 . TYR A 1 38  ? 13.731  -5.317  -1.920  1.00 95.51 38  A 1 
ATOM 282  C CD2 . TYR A 1 38  ? 14.618  -6.474  0.027   1.00 96.03 38  A 1 
ATOM 283  C CE1 . TYR A 1 38  ? 13.499  -4.172  -1.137  1.00 94.78 38  A 1 
ATOM 284  C CE2 . TYR A 1 38  ? 14.383  -5.334  0.817   1.00 95.18 38  A 1 
ATOM 285  C CZ  . TYR A 1 38  ? 13.809  -4.188  0.235   1.00 95.57 38  A 1 
ATOM 286  O OH  . TYR A 1 38  ? 13.534  -3.109  1.006   1.00 94.41 38  A 1 
ATOM 287  N N   . ASP A 1 39  ? 14.069  -10.094 -0.255  1.00 95.06 39  A 1 
ATOM 288  C CA  . ASP A 1 39  ? 14.168  -10.590 1.128   1.00 95.27 39  A 1 
ATOM 289  C C   . ASP A 1 39  ? 14.403  -9.420  2.106   1.00 95.26 39  A 1 
ATOM 290  O O   . ASP A 1 39  ? 15.464  -8.782  2.103   1.00 94.77 39  A 1 
ATOM 291  C CB  . ASP A 1 39  ? 15.289  -11.638 1.206   1.00 95.01 39  A 1 
ATOM 292  C CG  . ASP A 1 39  ? 15.535  -12.202 2.611   1.00 94.11 39  A 1 
ATOM 293  O OD1 . ASP A 1 39  ? 14.861  -11.764 3.568   1.00 91.66 39  A 1 
ATOM 294  O OD2 . ASP A 1 39  ? 16.455  -13.045 2.726   1.00 90.63 39  A 1 
ATOM 295  N N   . PHE A 1 40  ? 13.402  -9.125  2.949   1.00 94.80 40  A 1 
ATOM 296  C CA  . PHE A 1 40  ? 13.436  -7.987  3.866   1.00 94.67 40  A 1 
ATOM 297  C C   . PHE A 1 40  ? 14.444  -8.143  5.018   1.00 94.49 40  A 1 
ATOM 298  O O   . PHE A 1 40  ? 14.711  -7.156  5.699   1.00 93.16 40  A 1 
ATOM 299  C CB  . PHE A 1 40  ? 12.018  -7.656  4.357   1.00 93.72 40  A 1 
ATOM 300  C CG  . PHE A 1 40  ? 11.210  -6.714  3.467   1.00 93.24 40  A 1 
ATOM 301  C CD1 . PHE A 1 40  ? 11.376  -6.670  2.071   1.00 88.06 40  A 1 
ATOM 302  C CD2 . PHE A 1 40  ? 10.282  -5.836  4.069   1.00 87.63 40  A 1 
ATOM 303  C CE1 . PHE A 1 40  ? 10.637  -5.764  1.284   1.00 85.01 40  A 1 
ATOM 304  C CE2 . PHE A 1 40  ? 9.540   -4.933  3.283   1.00 85.35 40  A 1 
ATOM 305  C CZ  . PHE A 1 40  ? 9.720   -4.895  1.893   1.00 86.67 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? 15.086  -9.316  5.188   1.00 94.98 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? 16.259  -9.433  6.063   1.00 95.00 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? 17.385  -8.458  5.662   1.00 95.54 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? 18.168  -8.035  6.511   1.00 95.15 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? 16.748  -10.885 6.037   1.00 94.76 41  A 1 
ATOM 311  N N   . ALA A 1 42  ? 17.427  -8.015  4.398   1.00 96.02 42  A 1 
ATOM 312  C CA  . ALA A 1 42  ? 18.360  -6.997  3.918   1.00 96.22 42  A 1 
ATOM 313  C C   . ALA A 1 42  ? 18.131  -5.588  4.515   1.00 96.34 42  A 1 
ATOM 314  O O   . ALA A 1 42  ? 19.005  -4.732  4.376   1.00 95.96 42  A 1 
ATOM 315  C CB  . ALA A 1 42  ? 18.280  -6.974  2.386   1.00 96.22 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? 16.985  -5.330  5.174   1.00 95.58 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? 16.716  -4.068  5.886   1.00 95.02 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? 17.354  -4.008  7.282   1.00 94.78 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? 17.422  -2.931  7.883   1.00 94.12 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? 15.198  -3.844  5.985   1.00 94.74 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? 14.468  -3.714  4.638   1.00 94.17 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? 12.965  -3.587  4.892   1.00 92.45 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? 14.933  -2.483  3.859   1.00 92.67 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? 17.816  -5.143  7.805   1.00 94.26 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? 18.480  -5.206  9.104   1.00 94.16 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? 19.848  -4.489  9.067   1.00 93.63 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? 20.551  -4.524  8.054   1.00 92.03 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? 18.583  -6.661  9.595   1.00 93.69 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? 17.182  -7.245  9.880   1.00 91.84 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? 17.177  -8.656  10.484  1.00 92.05 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? 16.047  -9.165  10.709  1.00 83.62 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? 18.257  -9.213  10.774  1.00 85.16 44  A 1 
ATOM 333  N N   . PRO A 1 45  ? 20.253  -3.795  10.143  1.00 93.97 45  A 1 
ATOM 334  C CA  . PRO A 1 45  ? 19.646  -3.765  11.475  1.00 93.18 45  A 1 
ATOM 335  C C   . PRO A 1 45  ? 18.586  -2.667  11.676  1.00 93.00 45  A 1 
ATOM 336  O O   . PRO A 1 45  ? 18.200  -2.397  12.810  1.00 91.35 45  A 1 
ATOM 337  C CB  . PRO A 1 45  ? 20.842  -3.559  12.408  1.00 92.59 45  A 1 
ATOM 338  C CG  . PRO A 1 45  ? 21.720  -2.590  11.612  1.00 92.54 45  A 1 
ATOM 339  C CD  . PRO A 1 45  ? 21.537  -3.081  10.178  1.00 93.57 45  A 1 
ATOM 340  N N   . HIS A 1 46  ? 18.154  -1.975  10.607  1.00 93.21 46  A 1 
ATOM 341  C CA  . HIS A 1 46  ? 17.266  -0.819  10.723  1.00 92.68 46  A 1 
ATOM 342  C C   . HIS A 1 46  ? 15.828  -1.209  11.060  1.00 92.18 46  A 1 
ATOM 343  O O   . HIS A 1 46  ? 15.239  -0.571  11.921  1.00 90.84 46  A 1 
ATOM 344  C CB  . HIS A 1 46  ? 17.317  0.015   9.438   1.00 93.23 46  A 1 
ATOM 345  C CG  . HIS A 1 46  ? 18.676  0.601   9.186   1.00 93.23 46  A 1 
ATOM 346  N ND1 . HIS A 1 46  ? 19.350  1.456   10.033  1.00 86.25 46  A 1 
ATOM 347  C CD2 . HIS A 1 46  ? 19.483  0.385   8.104   1.00 87.24 46  A 1 
ATOM 348  C CE1 . HIS A 1 46  ? 20.537  1.744   9.469   1.00 88.13 46  A 1 
ATOM 349  N NE2 . HIS A 1 46  ? 20.657  1.117   8.290   1.00 89.32 46  A 1 
ATOM 350  N N   . ILE A 1 47  ? 15.283  -2.223  10.390  1.00 93.33 47  A 1 
ATOM 351  C CA  . ILE A 1 47  ? 13.959  -2.791  10.668  1.00 93.02 47  A 1 
ATOM 352  C C   . ILE A 1 47  ? 14.068  -4.312  10.532  1.00 93.48 47  A 1 
ATOM 353  O O   . ILE A 1 47  ? 14.741  -4.799  9.623   1.00 93.11 47  A 1 
ATOM 354  C CB  . ILE A 1 47  ? 12.882  -2.187  9.728   1.00 91.11 47  A 1 
ATOM 355  C CG1 . ILE A 1 47  ? 12.646  -0.700  10.081  1.00 79.30 47  A 1 
ATOM 356  C CG2 . ILE A 1 47  ? 11.562  -2.964  9.818   1.00 76.92 47  A 1 
ATOM 357  C CD1 . ILE A 1 47  ? 11.541  0.015   9.281   1.00 72.43 47  A 1 
ATOM 358  N N   . SER A 1 48  ? 13.389  -5.054  11.404  1.00 92.01 48  A 1 
ATOM 359  C CA  . SER A 1 48  ? 13.375  -6.519  11.374  1.00 91.84 48  A 1 
ATOM 360  C C   . SER A 1 48  ? 12.671  -7.049  10.126  1.00 91.78 48  A 1 
ATOM 361  O O   . SER A 1 48  ? 11.462  -6.868  9.959   1.00 92.05 48  A 1 
ATOM 362  C CB  . SER A 1 48  ? 12.701  -7.063  12.632  1.00 91.44 48  A 1 
ATOM 363  O OG  . SER A 1 48  ? 12.603  -8.477  12.595  1.00 88.46 48  A 1 
ATOM 364  N N   . GLY A 1 49  ? 13.405  -7.784  9.280   1.00 92.49 49  A 1 
ATOM 365  C CA  . GLY A 1 49  ? 12.858  -8.471  8.110   1.00 92.34 49  A 1 
ATOM 366  C C   . GLY A 1 49  ? 11.721  -9.417  8.474   1.00 92.91 49  A 1 
ATOM 367  O O   . GLY A 1 49  ? 10.636  -9.345  7.894   1.00 92.25 49  A 1 
ATOM 368  N N   . LYS A 1 50  ? 11.900  -10.205 9.534   1.00 91.72 50  A 1 
ATOM 369  C CA  . LYS A 1 50  ? 10.881  -11.134 10.042  1.00 91.43 50  A 1 
ATOM 370  C C   . LYS A 1 50  ? 9.572   -10.435 10.434  1.00 91.94 50  A 1 
ATOM 371  O O   . LYS A 1 50  ? 8.492   -10.987 10.226  1.00 91.32 50  A 1 
ATOM 372  C CB  . LYS A 1 50  ? 11.475  -11.884 11.239  1.00 90.97 50  A 1 
ATOM 373  C CG  . LYS A 1 50  ? 10.487  -12.902 11.815  1.00 86.46 50  A 1 
ATOM 374  C CD  . LYS A 1 50  ? 11.097  -13.604 13.020  1.00 81.21 50  A 1 
ATOM 375  C CE  . LYS A 1 50  ? 10.053  -14.561 13.587  1.00 72.38 50  A 1 
ATOM 376  N NZ  . LYS A 1 50  ? 10.571  -15.252 14.787  1.00 65.50 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? 9.645   -9.255  11.053  1.00 91.45 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? 8.449   -8.498  11.443  1.00 90.89 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? 7.759   -7.918  10.209  1.00 91.69 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? 6.533   -7.967  10.141  1.00 91.76 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? 8.781   -7.425  12.504  1.00 89.54 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? 9.306   -8.040  13.821  1.00 86.89 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? 7.565   -6.528  12.804  1.00 85.44 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? 8.396   -9.073  14.504  1.00 77.42 51  A 1 
ATOM 385  N N   . MET A 1 52  ? 8.515   -7.447  9.211   1.00 92.79 52  A 1 
ATOM 386  C CA  . MET A 1 52  ? 7.955   -6.946  7.951   1.00 92.66 52  A 1 
ATOM 387  C C   . MET A 1 52  ? 7.315   -8.059  7.112   1.00 93.58 52  A 1 
ATOM 388  O O   . MET A 1 52  ? 6.220   -7.863  6.596   1.00 93.52 52  A 1 
ATOM 389  C CB  . MET A 1 52  ? 9.031   -6.210  7.153   1.00 91.89 52  A 1 
ATOM 390  C CG  . MET A 1 52  ? 9.458   -4.898  7.818   1.00 88.35 52  A 1 
ATOM 391  S SD  . MET A 1 52  ? 8.145   -3.650  7.977   1.00 85.36 52  A 1 
ATOM 392  C CE  . MET A 1 52  ? 7.901   -3.659  9.766   1.00 76.98 52  A 1 
ATOM 393  N N   . GLU A 1 53  ? 7.915   -9.252  7.039   1.00 93.56 53  A 1 
ATOM 394  C CA  . GLU A 1 53  ? 7.303   -10.431 6.400   1.00 93.66 53  A 1 
ATOM 395  C C   . GLU A 1 53  ? 5.997   -10.829 7.099   1.00 94.35 53  A 1 
ATOM 396  O O   . GLU A 1 53  ? 4.970   -11.025 6.453   1.00 93.99 53  A 1 
ATOM 397  C CB  . GLU A 1 53  ? 8.274   -11.615 6.451   1.00 92.91 53  A 1 
ATOM 398  C CG  . GLU A 1 53  ? 9.450   -11.477 5.478   1.00 79.71 53  A 1 
ATOM 399  C CD  . GLU A 1 53  ? 10.495  -12.592 5.656   1.00 76.11 53  A 1 
ATOM 400  O OE1 . GLU A 1 53  ? 11.492  -12.564 4.907   1.00 68.61 53  A 1 
ATOM 401  O OE2 . GLU A 1 53  ? 10.315  -13.451 6.558   1.00 68.93 53  A 1 
ATOM 402  N N   . LEU A 1 54  ? 5.983   -10.876 8.436   1.00 93.45 54  A 1 
ATOM 403  C CA  . LEU A 1 54  ? 4.760   -11.150 9.198   1.00 93.10 54  A 1 
ATOM 404  C C   . LEU A 1 54  ? 3.684   -10.081 8.952   1.00 93.95 54  A 1 
ATOM 405  O O   . LEU A 1 54  ? 2.499   -10.406 8.839   1.00 93.86 54  A 1 
ATOM 406  C CB  . LEU A 1 54  ? 5.117   -11.249 10.693  1.00 91.92 54  A 1 
ATOM 407  C CG  . LEU A 1 54  ? 3.912   -11.552 11.604  1.00 81.20 54  A 1 
ATOM 408  C CD1 . LEU A 1 54  ? 3.327   -12.939 11.340  1.00 77.86 54  A 1 
ATOM 409  C CD2 . LEU A 1 54  ? 4.331   -11.486 13.067  1.00 78.09 54  A 1 
ATOM 410  N N   . HIS A 1 55  ? 4.081   -8.813  8.879   1.00 93.31 55  A 1 
ATOM 411  C CA  . HIS A 1 55  ? 3.210   -7.680  8.580   1.00 94.03 55  A 1 
ATOM 412  C C   . HIS A 1 55  ? 2.572   -7.832  7.191   1.00 94.99 55  A 1 
ATOM 413  O O   . HIS A 1 55  ? 1.350   -7.742  7.063   1.00 94.34 55  A 1 
ATOM 414  C CB  . HIS A 1 55  ? 4.046   -6.397  8.731   1.00 92.93 55  A 1 
ATOM 415  C CG  . HIS A 1 55  ? 3.321   -5.094  8.580   1.00 90.08 55  A 1 
ATOM 416  N ND1 . HIS A 1 55  ? 3.916   -3.850  8.756   1.00 79.35 55  A 1 
ATOM 417  C CD2 . HIS A 1 55  ? 2.012   -4.890  8.266   1.00 82.24 55  A 1 
ATOM 418  C CE1 . HIS A 1 55  ? 2.980   -2.933  8.533   1.00 83.14 55  A 1 
ATOM 419  N NE2 . HIS A 1 55  ? 1.811   -3.521  8.228   1.00 84.94 55  A 1 
ATOM 420  N N   . HIS A 1 56  ? 3.370   -8.171  6.173   1.00 94.17 56  A 1 
ATOM 421  C CA  . HIS A 1 56  ? 2.910   -8.473  4.820   1.00 95.28 56  A 1 
ATOM 422  C C   . HIS A 1 56  ? 1.945   -9.669  4.795   1.00 95.27 56  A 1 
ATOM 423  O O   . HIS A 1 56  ? 0.774   -9.523  4.427   1.00 95.39 56  A 1 
ATOM 424  C CB  . HIS A 1 56  ? 4.144   -8.696  3.941   1.00 95.91 56  A 1 
ATOM 425  C CG  . HIS A 1 56  ? 3.806   -9.175  2.562   1.00 95.99 56  A 1 
ATOM 426  N ND1 . HIS A 1 56  ? 3.722   -10.497 2.175   1.00 91.89 56  A 1 
ATOM 427  C CD2 . HIS A 1 56  ? 3.538   -8.393  1.474   1.00 92.59 56  A 1 
ATOM 428  C CE1 . HIS A 1 56  ? 3.415   -10.508 0.870   1.00 93.51 56  A 1 
ATOM 429  N NE2 . HIS A 1 56  ? 3.293   -9.251  0.409   1.00 93.60 56  A 1 
ATOM 430  N N   . ASP A 1 57  ? 2.385   -10.837 5.266   1.00 95.85 57  A 1 
ATOM 431  C CA  . ASP A 1 57  ? 1.664   -12.109 5.125   1.00 95.80 57  A 1 
ATOM 432  C C   . ASP A 1 57  ? 0.371   -12.182 5.950   1.00 95.88 57  A 1 
ATOM 433  O O   . ASP A 1 57  ? -0.505  -13.008 5.673   1.00 95.06 57  A 1 
ATOM 434  C CB  . ASP A 1 57  ? 2.577   -13.265 5.558   1.00 95.63 57  A 1 
ATOM 435  C CG  . ASP A 1 57  ? 3.745   -13.542 4.611   1.00 93.93 57  A 1 
ATOM 436  O OD1 . ASP A 1 57  ? 3.826   -12.879 3.557   1.00 91.08 57  A 1 
ATOM 437  O OD2 . ASP A 1 57  ? 4.502   -14.474 4.962   1.00 90.56 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? 0.236   -11.356 6.995   1.00 95.48 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? -0.948  -11.340 7.857   1.00 94.99 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? -1.806  -10.104 7.642   1.00 95.63 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? -2.991  -10.252 7.342   1.00 94.84 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? -0.567  -11.518 9.340   1.00 93.69 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? 0.230   -12.800 9.648   1.00 83.65 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? -0.484  -14.061 9.195   1.00 76.07 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? 0.389   -15.283 9.451   1.00 69.26 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? -0.118  -16.456 8.694   1.00 61.38 58  A 1 
ATOM 447  N N   . HIS A 1 59  ? -1.250  -8.909  7.789   1.00 95.24 59  A 1 
ATOM 448  C CA  . HIS A 1 59  ? -2.048  -7.688  7.745   1.00 95.32 59  A 1 
ATOM 449  C C   . HIS A 1 59  ? -2.407  -7.312  6.313   1.00 96.62 59  A 1 
ATOM 450  O O   . HIS A 1 59  ? -3.585  -7.132  6.013   1.00 96.17 59  A 1 
ATOM 451  C CB  . HIS A 1 59  ? -1.343  -6.545  8.488   1.00 93.19 59  A 1 
ATOM 452  C CG  . HIS A 1 59  ? -1.281  -6.772  9.975   1.00 86.89 59  A 1 
ATOM 453  N ND1 . HIS A 1 59  ? -2.241  -6.390  10.884  1.00 73.16 59  A 1 
ATOM 454  C CD2 . HIS A 1 59  ? -0.297  -7.411  10.678  1.00 72.81 59  A 1 
ATOM 455  C CE1 . HIS A 1 59  ? -1.839  -6.781  12.103  1.00 71.07 59  A 1 
ATOM 456  N NE2 . HIS A 1 59  ? -0.664  -7.416  12.025  1.00 72.44 59  A 1 
ATOM 457  N N   . HIS A 1 60  ? -1.424  -7.260  5.397   1.00 95.21 60  A 1 
ATOM 458  C CA  . HIS A 1 60  ? -1.717  -6.938  4.000   1.00 96.70 60  A 1 
ATOM 459  C C   . HIS A 1 60  ? -2.612  -8.005  3.355   1.00 97.13 60  A 1 
ATOM 460  O O   . HIS A 1 60  ? -3.626  -7.665  2.744   1.00 97.23 60  A 1 
ATOM 461  C CB  . HIS A 1 60  ? -0.409  -6.726  3.230   1.00 96.85 60  A 1 
ATOM 462  C CG  . HIS A 1 60  ? -0.564  -6.118  1.857   1.00 97.03 60  A 1 
ATOM 463  N ND1 . HIS A 1 60  ? 0.493   -5.846  1.005   1.00 94.76 60  A 1 
ATOM 464  C CD2 . HIS A 1 60  ? -1.705  -5.696  1.239   1.00 94.57 60  A 1 
ATOM 465  C CE1 . HIS A 1 60  ? -0.012  -5.282  -0.090  1.00 95.17 60  A 1 
ATOM 466  N NE2 . HIS A 1 60  ? -1.345  -5.175  0.005   1.00 95.10 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -2.340  -9.297  3.577   1.00 97.07 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -3.199  -10.386 3.102   1.00 97.19 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -4.649  -10.262 3.609   1.00 97.55 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -5.595  -10.493 2.854   1.00 97.76 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -2.577  -11.719 3.533   1.00 97.16 61  A 1 
ATOM 472  N N   . ALA A 1 62  ? -4.850  -9.853  4.868   1.00 97.92 62  A 1 
ATOM 473  C CA  . ALA A 1 62  ? -6.184  -9.633  5.425   1.00 97.84 62  A 1 
ATOM 474  C C   . ALA A 1 62  ? -6.915  -8.465  4.741   1.00 98.14 62  A 1 
ATOM 475  O O   . ALA A 1 62  ? -8.113  -8.574  4.485   1.00 98.09 62  A 1 
ATOM 476  C CB  . ALA A 1 62  ? -6.073  -9.424  6.941   1.00 97.37 62  A 1 
ATOM 477  N N   . TYR A 1 63  ? -6.214  -7.378  4.388   1.00 98.23 63  A 1 
ATOM 478  C CA  . TYR A 1 63  ? -6.805  -6.268  3.633   1.00 98.26 63  A 1 
ATOM 479  C C   . TYR A 1 63  ? -7.208  -6.688  2.217   1.00 98.42 63  A 1 
ATOM 480  O O   . TYR A 1 63  ? -8.304  -6.350  1.777   1.00 98.30 63  A 1 
ATOM 481  C CB  . TYR A 1 63  ? -5.848  -5.070  3.587   1.00 97.91 63  A 1 
ATOM 482  C CG  . TYR A 1 63  ? -5.527  -4.458  4.936   1.00 97.36 63  A 1 
ATOM 483  C CD1 . TYR A 1 63  ? -6.562  -4.101  5.820   1.00 96.14 63  A 1 
ATOM 484  C CD2 . TYR A 1 63  ? -4.185  -4.250  5.312   1.00 95.98 63  A 1 
ATOM 485  C CE1 . TYR A 1 63  ? -6.260  -3.569  7.088   1.00 94.84 63  A 1 
ATOM 486  C CE2 . TYR A 1 63  ? -3.878  -3.715  6.578   1.00 94.73 63  A 1 
ATOM 487  C CZ  . TYR A 1 63  ? -4.916  -3.384  7.473   1.00 94.52 63  A 1 
ATOM 488  O OH  . TYR A 1 63  ? -4.620  -2.897  8.703   1.00 92.74 63  A 1 
ATOM 489  N N   . VAL A 1 64  ? -6.388  -7.481  1.517   1.00 98.31 64  A 1 
ATOM 490  C CA  . VAL A 1 64  ? -6.726  -8.035  0.194   1.00 98.31 64  A 1 
ATOM 491  C C   . VAL A 1 64  ? -7.990  -8.892  0.266   1.00 98.31 64  A 1 
ATOM 492  O O   . VAL A 1 64  ? -8.937  -8.667  -0.488  1.00 98.34 64  A 1 
ATOM 493  C CB  . VAL A 1 64  ? -5.537  -8.837  -0.370  1.00 98.19 64  A 1 
ATOM 494  C CG1 . VAL A 1 64  ? -5.901  -9.604  -1.645  1.00 97.63 64  A 1 
ATOM 495  C CG2 . VAL A 1 64  ? -4.373  -7.901  -0.709  1.00 97.57 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? -8.043  -9.841  1.213   1.00 98.15 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? -9.215  -10.695 1.403   1.00 97.96 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? -10.470 -9.880  1.767   1.00 98.01 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? -11.544 -10.111 1.217   1.00 98.08 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? -8.881  -11.735 2.482   1.00 97.93 65  A 1 
ATOM 501  N N   . GLY A 1 66  ? -10.333 -8.900  2.668   1.00 98.36 66  A 1 
ATOM 502  C CA  . GLY A 1 66  ? -11.434 -8.038  3.092   1.00 98.37 66  A 1 
ATOM 503  C C   . GLY A 1 66  ? -11.965 -7.128  1.979   1.00 98.47 66  A 1 
ATOM 504  O O   . GLY A 1 66  ? -13.173 -6.907  1.909   1.00 98.50 66  A 1 
ATOM 505  N N   . ALA A 1 67  ? -11.097 -6.627  1.089   1.00 98.20 67  A 1 
ATOM 506  C CA  . ALA A 1 67  ? -11.503 -5.816  -0.056  1.00 98.15 67  A 1 
ATOM 507  C C   . ALA A 1 67  ? -12.318 -6.632  -1.072  1.00 98.12 67  A 1 
ATOM 508  O O   . ALA A 1 67  ? -13.388 -6.183  -1.488  1.00 98.18 67  A 1 
ATOM 509  C CB  . ALA A 1 67  ? -10.255 -5.183  -0.687  1.00 98.17 67  A 1 
ATOM 510  N N   . ASN A 1 68  ? -11.870 -7.852  -1.413  1.00 98.00 68  A 1 
ATOM 511  C CA  . ASN A 1 68  ? -12.617 -8.769  -2.281  1.00 97.81 68  A 1 
ATOM 512  C C   . ASN A 1 68  ? -13.974 -9.136  -1.661  1.00 97.73 68  A 1 
ATOM 513  O O   . ASN A 1 68  ? -15.012 -8.913  -2.283  1.00 97.69 68  A 1 
ATOM 514  C CB  . ASN A 1 68  ? -11.754 -10.013 -2.568  1.00 97.75 68  A 1 
ATOM 515  C CG  . ASN A 1 68  ? -10.596 -9.717  -3.509  1.00 97.64 68  A 1 
ATOM 516  O OD1 . ASN A 1 68  ? -10.727 -9.061  -4.527  1.00 95.73 68  A 1 
ATOM 517  N ND2 . ASN A 1 68  ? -9.413  -10.188 -3.204  1.00 95.53 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? -13.997 -9.568  -0.395  1.00 98.09 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? -15.239 -9.917  0.297   1.00 98.01 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? -16.243 -8.749  0.366   1.00 98.10 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? -17.452 -8.953  0.266   1.00 98.08 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? -14.874 -10.405 1.707   1.00 98.05 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -15.760 -7.508  0.535   1.00 98.20 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -16.621 -6.329  0.532   1.00 98.23 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -17.222 -6.057  -0.857  1.00 98.27 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -18.402 -5.708  -0.940  1.00 98.35 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -15.828 -5.128  1.062   1.00 98.34 70  A 1 
ATOM 528  N N   . LEU A 1 71  ? -16.449 -6.236  -1.946  1.00 98.09 71  A 1 
ATOM 529  C CA  . LEU A 1 71  ? -16.959 -6.112  -3.317  1.00 97.82 71  A 1 
ATOM 530  C C   . LEU A 1 71  ? -18.049 -7.142  -3.621  1.00 97.84 71  A 1 
ATOM 531  O O   . LEU A 1 71  ? -19.113 -6.761  -4.117  1.00 97.83 71  A 1 
ATOM 532  C CB  . LEU A 1 71  ? -15.818 -6.259  -4.337  1.00 97.54 71  A 1 
ATOM 533  C CG  . LEU A 1 71  ? -14.883 -5.047  -4.462  1.00 95.93 71  A 1 
ATOM 534  C CD1 . LEU A 1 71  ? -13.833 -5.365  -5.526  1.00 94.74 71  A 1 
ATOM 535  C CD2 . LEU A 1 71  ? -15.622 -3.776  -4.899  1.00 94.74 71  A 1 
ATOM 536  N N   . ASP A 1 72  ? -17.824 -8.416  -3.269  1.00 97.37 72  A 1 
ATOM 537  C CA  . ASP A 1 72  ? -18.783 -9.502  -3.490  1.00 97.14 72  A 1 
ATOM 538  C C   . ASP A 1 72  ? -20.084 -9.253  -2.721  1.00 97.41 72  A 1 
ATOM 539  O O   . ASP A 1 72  ? -21.179 -9.296  -3.286  1.00 97.57 72  A 1 
ATOM 540  C CB  . ASP A 1 72  ? -18.169 -10.842 -3.052  1.00 96.93 72  A 1 
ATOM 541  C CG  . ASP A 1 72  ? -16.930 -11.241 -3.858  1.00 95.95 72  A 1 
ATOM 542  O OD1 . ASP A 1 72  ? -16.800 -10.745 -5.002  1.00 94.66 72  A 1 
ATOM 543  O OD2 . ASP A 1 72  ? -16.126 -11.997 -3.268  1.00 94.32 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -19.976 -8.883  -1.438  1.00 97.57 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -21.139 -8.575  -0.611  1.00 97.86 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -21.915 -7.338  -1.109  1.00 98.13 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -23.144 -7.291  -1.012  1.00 98.22 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -20.657 -8.404  0.834   1.00 98.10 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? -21.233 -6.329  -1.664  1.00 98.15 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? -21.877 -5.175  -2.301  1.00 98.14 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? -22.580 -5.564  -3.611  1.00 98.11 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? -23.650 -5.024  -3.902  1.00 98.17 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? -20.833 -4.071  -2.558  1.00 98.22 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? -20.455 -3.257  -1.305  1.00 97.96 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -19.205 -2.425  -1.595  1.00 97.49 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -21.579 -2.301  -0.892  1.00 97.71 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -22.008 -6.491  -4.400  1.00 97.59 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -22.657 -7.030  -5.595  1.00 97.08 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -23.932 -7.803  -5.222  1.00 97.33 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -25.010 -7.465  -5.721  1.00 97.59 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -21.651 -7.879  -6.382  1.00 96.91 75  A 1 
ATOM 562  N N   . GLU A 1 76  ? -23.859 -8.723  -4.258  1.00 96.97 76  A 1 
ATOM 563  C CA  . GLU A 1 76  ? -25.018 -9.471  -3.748  1.00 97.11 76  A 1 
ATOM 564  C C   . GLU A 1 76  ? -26.115 -8.540  -3.201  1.00 97.59 76  A 1 
ATOM 565  O O   . GLU A 1 76  ? -27.308 -8.739  -3.457  1.00 97.80 76  A 1 
ATOM 566  C CB  . GLU A 1 76  ? -24.549 -10.450 -2.655  1.00 97.21 76  A 1 
ATOM 567  C CG  . GLU A 1 76  ? -25.694 -11.375 -2.195  1.00 85.79 76  A 1 
ATOM 568  C CD  . GLU A 1 76  ? -25.331 -12.294 -1.018  1.00 78.84 76  A 1 
ATOM 569  O OE1 . GLU A 1 76  ? -26.276 -12.962 -0.524  1.00 70.65 76  A 1 
ATOM 570  O OE2 . GLU A 1 76  ? -24.167 -12.302 -0.576  1.00 73.56 76  A 1 
ATOM 571  N N   . ALA A 1 77  ? -25.731 -7.488  -2.467  1.00 97.66 77  A 1 
ATOM 572  C CA  . ALA A 1 77  ? -26.677 -6.508  -1.941  1.00 97.81 77  A 1 
ATOM 573  C C   . ALA A 1 77  ? -27.442 -5.780  -3.061  1.00 98.05 77  A 1 
ATOM 574  O O   . ALA A 1 77  ? -28.650 -5.563  -2.926  1.00 98.06 77  A 1 
ATOM 575  C CB  . ALA A 1 77  ? -25.920 -5.530  -1.034  1.00 98.03 77  A 1 
ATOM 576  N N   . ARG A 1 78  ? -26.776 -5.437  -4.178  1.00 97.95 78  A 1 
ATOM 577  C CA  . ARG A 1 78  ? -27.421 -4.839  -5.363  1.00 97.75 78  A 1 
ATOM 578  C C   . ARG A 1 78  ? -28.347 -5.829  -6.069  1.00 98.00 78  A 1 
ATOM 579  O O   . ARG A 1 78  ? -29.489 -5.473  -6.359  1.00 98.06 78  A 1 
ATOM 580  C CB  . ARG A 1 78  ? -26.366 -4.308  -6.345  1.00 97.61 78  A 1 
ATOM 581  C CG  . ARG A 1 78  ? -25.665 -3.043  -5.831  1.00 96.15 78  A 1 
ATOM 582  C CD  . ARG A 1 78  ? -24.699 -2.476  -6.881  1.00 95.38 78  A 1 
ATOM 583  N NE  . ARG A 1 78  ? -23.613 -3.406  -7.249  1.00 93.38 78  A 1 
ATOM 584  C CZ  . ARG A 1 78  ? -22.433 -3.534  -6.667  1.00 93.38 78  A 1 
ATOM 585  N NH1 . ARG A 1 78  ? -22.089 -2.833  -5.625  1.00 87.43 78  A 1 
ATOM 586  N NH2 . ARG A 1 78  ? -21.554 -4.382  -7.135  1.00 88.43 78  A 1 
ATOM 587  N N   . ASP A 1 79  ? -27.893 -7.061  -6.292  1.00 96.76 79  A 1 
ATOM 588  C CA  . ASP A 1 79  ? -28.641 -8.088  -7.029  1.00 96.69 79  A 1 
ATOM 589  C C   . ASP A 1 79  ? -29.895 -8.545  -6.275  1.00 96.80 79  A 1 
ATOM 590  O O   . ASP A 1 79  ? -30.963 -8.725  -6.865  1.00 96.53 79  A 1 
ATOM 591  C CB  . ASP A 1 79  ? -27.720 -9.289  -7.307  1.00 96.65 79  A 1 
ATOM 592  C CG  . ASP A 1 79  ? -26.638 -8.999  -8.355  1.00 91.93 79  A 1 
ATOM 593  O OD1 . ASP A 1 79  ? -26.737 -7.952  -9.042  1.00 86.93 79  A 1 
ATOM 594  O OD2 . ASP A 1 79  ? -25.752 -9.865  -8.500  1.00 87.90 79  A 1 
ATOM 595  N N   . SER A 1 80  ? -29.798 -8.683  -4.952  1.00 97.37 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? -30.931 -9.040  -4.086  1.00 97.23 80  A 1 
ATOM 597  C C   . SER A 1 80  ? -31.856 -7.863  -3.762  1.00 97.49 80  A 1 
ATOM 598  O O   . SER A 1 80  ? -32.971 -8.064  -3.275  1.00 96.97 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? -30.420 -9.675  -2.788  1.00 97.22 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? -29.682 -8.741  -2.025  1.00 95.70 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? -31.411 -6.624  -3.978  1.00 97.86 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? -32.101 -5.409  -3.537  1.00 97.80 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? -32.080 -5.193  -2.015  1.00 98.15 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? -32.723 -4.264  -1.521  1.00 97.58 81  A 1 
ATOM 605  N N   . ASN A 1 82  ? -31.346 -6.022  -1.256  1.00 97.99 82  A 1 
ATOM 606  C CA  . ASN A 1 82  ? -31.220 -5.881  0.195   1.00 98.13 82  A 1 
ATOM 607  C C   . ASN A 1 82  ? -30.035 -4.973  0.561   1.00 98.27 82  A 1 
ATOM 608  O O   . ASN A 1 82  ? -28.911 -5.428  0.773   1.00 98.10 82  A 1 
ATOM 609  C CB  . ASN A 1 82  ? -31.122 -7.263  0.853   1.00 97.91 82  A 1 
ATOM 610  C CG  . ASN A 1 82  ? -31.030 -7.171  2.368   1.00 97.15 82  A 1 
ATOM 611  O OD1 . ASN A 1 82  ? -31.179 -6.124  2.991   1.00 94.73 82  A 1 
ATOM 612  N ND2 . ASN A 1 82  ? -30.783 -8.278  3.026   1.00 93.57 82  A 1 
ATOM 613  N N   . LEU A 1 83  ? -30.302 -3.681  0.711   1.00 98.07 83  A 1 
ATOM 614  C CA  . LEU A 1 83  ? -29.296 -2.659  1.028   1.00 98.07 83  A 1 
ATOM 615  C C   . LEU A 1 83  ? -29.149 -2.363  2.535   1.00 98.15 83  A 1 
ATOM 616  O O   . LEU A 1 83  ? -28.508 -1.379  2.907   1.00 97.45 83  A 1 
ATOM 617  C CB  . LEU A 1 83  ? -29.588 -1.391  0.206   1.00 97.70 83  A 1 
ATOM 618  C CG  . LEU A 1 83  ? -29.638 -1.608  -1.321  1.00 96.98 83  A 1 
ATOM 619  C CD1 . LEU A 1 83  ? -29.940 -0.277  -2.010  1.00 95.34 83  A 1 
ATOM 620  C CD2 . LEU A 1 83  ? -28.328 -2.155  -1.884  1.00 95.40 83  A 1 
ATOM 621  N N   . ALA A 1 84  ? -29.717 -3.196  3.420   1.00 98.42 84  A 1 
ATOM 622  C CA  . ALA A 1 84  ? -29.732 -2.921  4.864   1.00 98.29 84  A 1 
ATOM 623  C C   . ALA A 1 84  ? -28.329 -2.706  5.474   1.00 98.36 84  A 1 
ATOM 624  O O   . ALA A 1 84  ? -28.172 -1.903  6.395   1.00 97.86 84  A 1 
ATOM 625  C CB  . ALA A 1 84  ? -30.458 -4.081  5.561   1.00 98.07 84  A 1 
ATOM 626  N N   . ASN A 1 85  ? -27.308 -3.388  4.938   1.00 98.32 85  A 1 
ATOM 627  C CA  . ASN A 1 85  ? -25.923 -3.307  5.414   1.00 98.15 85  A 1 
ATOM 628  C C   . ASN A 1 85  ? -24.996 -2.459  4.526   1.00 98.42 85  A 1 
ATOM 629  O O   . ASN A 1 85  ? -23.791 -2.443  4.773   1.00 97.98 85  A 1 
ATOM 630  C CB  . ASN A 1 85  ? -25.390 -4.736  5.615   1.00 97.40 85  A 1 
ATOM 631  C CG  . ASN A 1 85  ? -26.085 -5.461  6.751   1.00 92.99 85  A 1 
ATOM 632  O OD1 . ASN A 1 85  ? -26.401 -4.905  7.791   1.00 84.90 85  A 1 
ATOM 633  N ND2 . ASN A 1 85  ? -26.331 -6.740  6.596   1.00 82.74 85  A 1 
ATOM 634  N N   . VAL A 1 86  ? -25.509 -1.746  3.519   1.00 98.40 86  A 1 
ATOM 635  C CA  . VAL A 1 86  ? -24.675 -1.058  2.514   1.00 98.29 86  A 1 
ATOM 636  C C   . VAL A 1 86  ? -23.664 -0.092  3.144   1.00 98.48 86  A 1 
ATOM 637  O O   . VAL A 1 86  ? -22.494 -0.134  2.794   1.00 98.28 86  A 1 
ATOM 638  C CB  . VAL A 1 86  ? -25.556 -0.371  1.453   1.00 97.24 86  A 1 
ATOM 639  C CG1 . VAL A 1 86  ? -26.296 0.872   1.964   1.00 87.02 86  A 1 
ATOM 640  C CG2 . VAL A 1 86  ? -24.738 -0.005  0.217   1.00 86.57 86  A 1 
ATOM 641  N N   . ASN A 1 87  ? -24.055 0.677   4.160   1.00 98.51 87  A 1 
ATOM 642  C CA  . ASN A 1 87  ? -23.148 1.619   4.830   1.00 98.38 87  A 1 
ATOM 643  C C   . ASN A 1 87  ? -21.953 0.921   5.502   1.00 98.43 87  A 1 
ATOM 644  O O   . ASN A 1 87  ? -20.849 1.458   5.528   1.00 98.02 87  A 1 
ATOM 645  C CB  . ASN A 1 87  ? -23.931 2.402   5.898   1.00 97.94 87  A 1 
ATOM 646  C CG  . ASN A 1 87  ? -25.023 3.290   5.328   1.00 92.66 87  A 1 
ATOM 647  O OD1 . ASN A 1 87  ? -25.044 3.655   4.170   1.00 81.06 87  A 1 
ATOM 648  N ND2 . ASN A 1 87  ? -25.985 3.670   6.137   1.00 80.40 87  A 1 
ATOM 649  N N   . LYS A 1 88  ? -22.178 -0.278  6.073   1.00 98.62 88  A 1 
ATOM 650  C CA  . LYS A 1 88  ? -21.097 -1.083  6.656   1.00 98.54 88  A 1 
ATOM 651  C C   . LYS A 1 88  ? -20.179 -1.611  5.554   1.00 98.56 88  A 1 
ATOM 652  O O   . LYS A 1 88  ? -18.971 -1.493  5.696   1.00 98.45 88  A 1 
ATOM 653  C CB  . LYS A 1 88  ? -21.680 -2.221  7.510   1.00 98.36 88  A 1 
ATOM 654  C CG  . LYS A 1 88  ? -20.558 -3.004  8.216   1.00 95.88 88  A 1 
ATOM 655  C CD  . LYS A 1 88  ? -21.007 -4.394  8.682   1.00 91.79 88  A 1 
ATOM 656  C CE  . LYS A 1 88  ? -19.871 -5.186  9.345   1.00 83.95 88  A 1 
ATOM 657  N NZ  . LYS A 1 88  ? -18.587 -5.142  8.599   1.00 76.96 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -20.750 -2.154  4.466   1.00 98.55 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -19.986 -2.737  3.357   1.00 98.54 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -19.138 -1.685  2.624   1.00 98.52 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -17.977 -1.940  2.331   1.00 98.49 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -20.952 -3.439  2.389   1.00 98.61 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -21.728 -4.631  2.984   1.00 98.23 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -22.713 -5.162  1.938   1.00 97.58 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -20.806 -5.769  3.421   1.00 97.76 89  A 1 
ATOM 666  N N   . GLU A 1 90  ? -19.672 -0.472  2.421   1.00 98.54 90  A 1 
ATOM 667  C CA  . GLU A 1 90  ? -18.905 0.655   1.860   1.00 98.38 90  A 1 
ATOM 668  C C   . GLU A 1 90  ? -17.726 1.055   2.761   1.00 98.27 90  A 1 
ATOM 669  O O   . GLU A 1 90  ? -16.618 1.314   2.288   1.00 97.91 90  A 1 
ATOM 670  C CB  . GLU A 1 90  ? -19.839 1.867   1.673   1.00 98.17 90  A 1 
ATOM 671  C CG  . GLU A 1 90  ? -20.881 1.693   0.554   1.00 94.21 90  A 1 
ATOM 672  C CD  . GLU A 1 90  ? -20.293 1.623   -0.858  1.00 90.80 90  A 1 
ATOM 673  O OE1 . GLU A 1 90  ? -21.092 1.366   -1.789  1.00 82.12 90  A 1 
ATOM 674  O OE2 . GLU A 1 90  ? -19.076 1.851   -1.015  1.00 83.31 90  A 1 
ATOM 675  N N   . LYS A 1 91  ? -17.929 1.056   4.087   1.00 98.29 91  A 1 
ATOM 676  C CA  . LYS A 1 91  ? -16.845 1.299   5.053   1.00 98.05 91  A 1 
ATOM 677  C C   . LYS A 1 91  ? -15.815 0.163   5.048   1.00 98.12 91  A 1 
ATOM 678  O O   . LYS A 1 91  ? -14.616 0.440   5.106   1.00 97.98 91  A 1 
ATOM 679  C CB  . LYS A 1 91  ? -17.449 1.556   6.448   1.00 97.47 91  A 1 
ATOM 680  C CG  . LYS A 1 91  ? -16.423 2.046   7.488   1.00 86.42 91  A 1 
ATOM 681  C CD  . LYS A 1 91  ? -15.738 0.905   8.266   1.00 78.22 91  A 1 
ATOM 682  C CE  . LYS A 1 91  ? -14.688 1.492   9.217   1.00 66.29 91  A 1 
ATOM 683  N NZ  . LYS A 1 91  ? -13.911 0.450   9.926   1.00 59.45 91  A 1 
ATOM 684  N N   . ASP A 1 92  ? -16.264 -1.094  4.969   1.00 98.23 92  A 1 
ATOM 685  C CA  . ASP A 1 92  ? -15.368 -2.253  4.884   1.00 98.22 92  A 1 
ATOM 686  C C   . ASP A 1 92  ? -14.527 -2.198  3.599   1.00 98.27 92  A 1 
ATOM 687  O O   . ASP A 1 92  ? -13.319 -2.418  3.661   1.00 98.21 92  A 1 
ATOM 688  C CB  . ASP A 1 92  ? -16.164 -3.572  4.927   1.00 98.17 92  A 1 
ATOM 689  C CG  . ASP A 1 92  ? -16.893 -3.880  6.238   1.00 97.07 92  A 1 
ATOM 690  O OD1 . ASP A 1 92  ? -16.554 -3.379  7.336   1.00 95.65 92  A 1 
ATOM 691  O OD2 . ASP A 1 92  ? -17.841 -4.700  6.203   1.00 95.59 92  A 1 
ATOM 692  N N   . LEU A 1 93  ? -15.131 -1.840  2.455   1.00 98.41 93  A 1 
ATOM 693  C CA  . LEU A 1 93  ? -14.407 -1.653  1.196   1.00 98.39 93  A 1 
ATOM 694  C C   . LEU A 1 93  ? -13.371 -0.534  1.316   1.00 98.39 93  A 1 
ATOM 695  O O   . LEU A 1 93  ? -12.202 -0.767  1.025   1.00 98.38 93  A 1 
ATOM 696  C CB  . LEU A 1 93  ? -15.401 -1.380  0.052   1.00 98.41 93  A 1 
ATOM 697  C CG  . LEU A 1 93  ? -14.721 -1.167  -1.319  1.00 98.07 93  A 1 
ATOM 698  C CD1 . LEU A 1 93  ? -13.901 -2.380  -1.765  1.00 97.55 93  A 1 
ATOM 699  C CD2 . LEU A 1 93  ? -15.774 -0.880  -2.385  1.00 97.56 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? -13.763 0.651   1.794   1.00 98.13 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? -12.850 1.787   1.940   1.00 97.84 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? -11.657 1.458   2.856   1.00 97.85 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? -10.515 1.780   2.525   1.00 97.63 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? -13.650 2.986   2.471   1.00 97.44 94  A 1 
ATOM 705  N N   . PHE A 1 95  ? -11.907 0.779   3.977   1.00 97.76 95  A 1 
ATOM 706  C CA  . PHE A 1 95  ? -10.866 0.386   4.926   1.00 97.65 95  A 1 
ATOM 707  C C   . PHE A 1 95  ? -9.898  -0.644  4.331   1.00 97.85 95  A 1 
ATOM 708  O O   . PHE A 1 95  ? -8.685  -0.441  4.366   1.00 97.77 95  A 1 
ATOM 709  C CB  . PHE A 1 95  ? -11.539 -0.150  6.196   1.00 97.12 95  A 1 
ATOM 710  C CG  . PHE A 1 95  ? -10.559 -0.583  7.267   1.00 96.42 95  A 1 
ATOM 711  C CD1 . PHE A 1 95  ? -10.189 -1.937  7.387   1.00 94.90 95  A 1 
ATOM 712  C CD2 . PHE A 1 95  ? -10.002 0.370   8.137   1.00 95.02 95  A 1 
ATOM 713  C CE1 . PHE A 1 95  ? -9.274  -2.334  8.378   1.00 93.70 95  A 1 
ATOM 714  C CE2 . PHE A 1 95  ? -9.090  -0.027  9.127   1.00 93.35 95  A 1 
ATOM 715  C CZ  . PHE A 1 95  ? -8.723  -1.379  9.250   1.00 92.87 95  A 1 
ATOM 716  N N   . ASN A 1 96  ? -10.425 -1.735  3.752   1.00 98.17 96  A 1 
ATOM 717  C CA  . ASN A 1 96  ? -9.582  -2.826  3.258   1.00 98.38 96  A 1 
ATOM 718  C C   . ASN A 1 96  ? -8.862  -2.460  1.953   1.00 98.41 96  A 1 
ATOM 719  O O   . ASN A 1 96  ? -7.677  -2.756  1.806   1.00 98.37 96  A 1 
ATOM 720  C CB  . ASN A 1 96  ? -10.423 -4.098  3.100   1.00 98.47 96  A 1 
ATOM 721  C CG  . ASN A 1 96  ? -10.825 -4.708  4.428   1.00 98.31 96  A 1 
ATOM 722  O OD1 . ASN A 1 96  ? -10.024 -5.281  5.144   1.00 95.74 96  A 1 
ATOM 723  N ND2 . ASN A 1 96  ? -12.078 -4.614  4.804   1.00 95.64 96  A 1 
ATOM 724  N N   . LEU A 1 97  ? -9.536  -1.768  1.022   1.00 98.37 97  A 1 
ATOM 725  C CA  . LEU A 1 97  ? -8.890  -1.273  -0.195  1.00 98.31 97  A 1 
ATOM 726  C C   . LEU A 1 97  ? -7.816  -0.233  0.140   1.00 98.35 97  A 1 
ATOM 727  O O   . LEU A 1 97  ? -6.721  -0.292  -0.408  1.00 98.25 97  A 1 
ATOM 728  C CB  . LEU A 1 97  ? -9.958  -0.715  -1.152  1.00 98.16 97  A 1 
ATOM 729  C CG  . LEU A 1 97  ? -9.388  -0.133  -2.459  1.00 97.18 97  A 1 
ATOM 730  C CD1 . LEU A 1 97  ? -8.564  -1.154  -3.245  1.00 95.99 97  A 1 
ATOM 731  C CD2 . LEU A 1 97  ? -10.540 0.346   -3.350  1.00 95.95 97  A 1 
ATOM 732  N N   . GLY A 1 98  ? -8.094  0.681   1.080   1.00 98.03 98  A 1 
ATOM 733  C CA  . GLY A 1 98  ? -7.098  1.618   1.597   1.00 97.92 98  A 1 
ATOM 734  C C   . GLY A 1 98  ? -5.884  0.892   2.179   1.00 98.09 98  A 1 
ATOM 735  O O   . GLY A 1 98  ? -4.755  1.188   1.794   1.00 98.02 98  A 1 
ATOM 736  N N   . GLY A 1 99  ? -6.105  -0.127  3.023   1.00 97.99 99  A 1 
ATOM 737  C CA  . GLY A 1 99  ? -5.040  -0.976  3.560   1.00 97.94 99  A 1 
ATOM 738  C C   . GLY A 1 99  ? -4.206  -1.640  2.464   1.00 98.15 99  A 1 
ATOM 739  O O   . GLY A 1 99  ? -2.981  -1.540  2.485   1.00 98.04 99  A 1 
ATOM 740  N N   . HIS A 1 100 ? -4.856  -2.235  1.445   1.00 98.09 100 A 1 
ATOM 741  C CA  . HIS A 1 100 ? -4.162  -2.844  0.308   1.00 98.20 100 A 1 
ATOM 742  C C   . HIS A 1 100 ? -3.293  -1.838  -0.469  1.00 98.05 100 A 1 
ATOM 743  O O   . HIS A 1 100 ? -2.122  -2.107  -0.742  1.00 97.72 100 A 1 
ATOM 744  C CB  . HIS A 1 100 ? -5.196  -3.520  -0.604  1.00 98.16 100 A 1 
ATOM 745  C CG  . HIS A 1 100 ? -4.574  -4.120  -1.840  1.00 97.97 100 A 1 
ATOM 746  N ND1 . HIS A 1 100 ? -3.489  -4.960  -1.878  1.00 94.89 100 A 1 
ATOM 747  C CD2 . HIS A 1 100 ? -4.955  -3.901  -3.133  1.00 95.18 100 A 1 
ATOM 748  C CE1 . HIS A 1 100 ? -3.221  -5.236  -3.166  1.00 95.56 100 A 1 
ATOM 749  N NE2 . HIS A 1 100 ? -4.094  -4.614  -3.964  1.00 95.75 100 A 1 
ATOM 750  N N   . VAL A 1 101 ? -3.833  -0.652  -0.784  1.00 98.00 101 A 1 
ATOM 751  C CA  . VAL A 1 101 ? -3.102  0.414   -1.491  1.00 97.73 101 A 1 
ATOM 752  C C   . VAL A 1 101 ? -1.904  0.899   -0.673  1.00 97.81 101 A 1 
ATOM 753  O O   . VAL A 1 101 ? -0.790  0.959   -1.195  1.00 97.64 101 A 1 
ATOM 754  C CB  . VAL A 1 101 ? -4.051  1.582   -1.835  1.00 97.26 101 A 1 
ATOM 755  C CG1 . VAL A 1 101 ? -3.307  2.822   -2.354  1.00 95.69 101 A 1 
ATOM 756  C CG2 . VAL A 1 101 ? -5.048  1.167   -2.925  1.00 95.83 101 A 1 
ATOM 757  N N   . ASN A 1 102 ? -2.112  1.204   0.616   1.00 97.83 102 A 1 
ATOM 758  C CA  . ASN A 1 102 ? -1.068  1.750   1.480   1.00 97.85 102 A 1 
ATOM 759  C C   . ASN A 1 102 ? 0.120   0.786   1.607   1.00 97.79 102 A 1 
ATOM 760  O O   . ASN A 1 102 ? 1.262   1.195   1.399   1.00 97.48 102 A 1 
ATOM 761  C CB  . ASN A 1 102 ? -1.665  2.077   2.858   1.00 97.78 102 A 1 
ATOM 762  C CG  . ASN A 1 102 ? -2.714  3.175   2.836   1.00 97.39 102 A 1 
ATOM 763  O OD1 . ASN A 1 102 ? -2.777  4.028   1.959   1.00 93.88 102 A 1 
ATOM 764  N ND2 . ASN A 1 102 ? -3.581  3.187   3.821   1.00 93.28 102 A 1 
ATOM 765  N N   . HIS A 1 103 ? -0.143  -0.505  1.865   1.00 97.47 103 A 1 
ATOM 766  C CA  . HIS A 1 103 ? 0.920   -1.503  2.006   1.00 97.44 103 A 1 
ATOM 767  C C   . HIS A 1 103 ? 1.617   -1.790  0.676   1.00 97.44 103 A 1 
ATOM 768  O O   . HIS A 1 103 ? 2.843   -1.876  0.641   1.00 96.86 103 A 1 
ATOM 769  C CB  . HIS A 1 103 ? 0.361   -2.777  2.634   1.00 97.13 103 A 1 
ATOM 770  C CG  . HIS A 1 103 ? -0.039  -2.592  4.072   1.00 96.63 103 A 1 
ATOM 771  N ND1 . HIS A 1 103 ? -1.232  -2.067  4.514   1.00 93.95 103 A 1 
ATOM 772  C CD2 . HIS A 1 103 ? 0.701   -2.889  5.178   1.00 94.41 103 A 1 
ATOM 773  C CE1 . HIS A 1 103 ? -1.207  -2.040  5.854   1.00 94.16 103 A 1 
ATOM 774  N NE2 . HIS A 1 103 ? -0.051  -2.537  6.302   1.00 94.19 103 A 1 
ATOM 775  N N   . SER A 1 104 ? 0.884   -1.831  -0.456  1.00 98.00 104 A 1 
ATOM 776  C CA  . SER A 1 104 ? 1.491   -2.002  -1.789  1.00 97.86 104 A 1 
ATOM 777  C C   . SER A 1 104 ? 2.527   -0.914  -2.108  1.00 97.78 104 A 1 
ATOM 778  O O   . SER A 1 104 ? 3.532   -1.172  -2.768  1.00 97.34 104 A 1 
ATOM 779  C CB  . SER A 1 104 ? 0.415   -1.976  -2.882  1.00 97.75 104 A 1 
ATOM 780  O OG  . SER A 1 104 ? -0.506  -3.035  -2.703  1.00 96.12 104 A 1 
ATOM 781  N N   . ILE A 1 105 ? 2.308   0.310   -1.615  1.00 97.80 105 A 1 
ATOM 782  C CA  . ILE A 1 105 ? 3.259   1.421   -1.742  1.00 97.76 105 A 1 
ATOM 783  C C   . ILE A 1 105 ? 4.398   1.262   -0.736  1.00 97.67 105 A 1 
ATOM 784  O O   . ILE A 1 105 ? 5.564   1.338   -1.123  1.00 97.29 105 A 1 
ATOM 785  C CB  . ILE A 1 105 ? 2.516   2.764   -1.586  1.00 97.65 105 A 1 
ATOM 786  C CG1 . ILE A 1 105 ? 1.528   2.941   -2.765  1.00 97.00 105 A 1 
ATOM 787  C CG2 . ILE A 1 105 ? 3.504   3.946   -1.526  1.00 96.98 105 A 1 
ATOM 788  C CD1 . ILE A 1 105 ? 0.475   4.016   -2.511  1.00 94.75 105 A 1 
ATOM 789  N N   . PHE A 1 106 ? 4.066   0.998   0.528   1.00 97.08 106 A 1 
ATOM 790  C CA  . PHE A 1 106 ? 5.014   0.929   1.637   1.00 96.66 106 A 1 
ATOM 791  C C   . PHE A 1 106 ? 6.139   -0.087  1.396   1.00 96.62 106 A 1 
ATOM 792  O O   . PHE A 1 106 ? 7.305   0.263   1.559   1.00 96.05 106 A 1 
ATOM 793  C CB  . PHE A 1 106 ? 4.241   0.614   2.922   1.00 96.03 106 A 1 
ATOM 794  C CG  . PHE A 1 106 ? 5.107   0.467   4.156   1.00 95.56 106 A 1 
ATOM 795  C CD1 . PHE A 1 106 ? 5.116   -0.745  4.877   1.00 93.12 106 A 1 
ATOM 796  C CD2 . PHE A 1 106 ? 5.896   1.544   4.596   1.00 93.45 106 A 1 
ATOM 797  C CE1 . PHE A 1 106 ? 5.898   -0.869  6.035   1.00 91.67 106 A 1 
ATOM 798  C CE2 . PHE A 1 106 ? 6.682   1.414   5.750   1.00 91.52 106 A 1 
ATOM 799  C CZ  . PHE A 1 106 ? 6.682   0.211   6.475   1.00 92.33 106 A 1 
ATOM 800  N N   . TRP A 1 107 ? 5.819   -1.297  0.902   1.00 96.93 107 A 1 
ATOM 801  C CA  . TRP A 1 107 ? 6.838   -2.323  0.621   1.00 96.56 107 A 1 
ATOM 802  C C   . TRP A 1 107 ? 7.901   -1.848  -0.367  1.00 96.45 107 A 1 
ATOM 803  O O   . TRP A 1 107 ? 9.084   -2.158  -0.216  1.00 95.56 107 A 1 
ATOM 804  C CB  . TRP A 1 107 ? 6.172   -3.604  0.098   1.00 95.51 107 A 1 
ATOM 805  C CG  . TRP A 1 107 ? 5.084   -4.168  0.964   1.00 94.72 107 A 1 
ATOM 806  C CD1 . TRP A 1 107 ? 3.934   -4.709  0.517   1.00 90.30 107 A 1 
ATOM 807  C CD2 . TRP A 1 107 ? 5.017   -4.237  2.428   1.00 94.60 107 A 1 
ATOM 808  N NE1 . TRP A 1 107 ? 3.155   -5.093  1.584   1.00 89.43 107 A 1 
ATOM 809  C CE2 . TRP A 1 107 ? 3.769   -4.819  2.786   1.00 92.53 107 A 1 
ATOM 810  C CE3 . TRP A 1 107 ? 5.872   -3.860  3.485   1.00 90.37 107 A 1 
ATOM 811  C CZ2 . TRP A 1 107 ? 3.389   -5.012  4.126   1.00 89.93 107 A 1 
ATOM 812  C CZ3 . TRP A 1 107 ? 5.498   -4.048  4.829   1.00 87.46 107 A 1 
ATOM 813  C CH2 . TRP A 1 107 ? 4.262   -4.619  5.144   1.00 87.32 107 A 1 
ATOM 814  N N   . THR A 1 108 ? 7.512   -1.044  -1.359  1.00 97.17 108 A 1 
ATOM 815  C CA  . THR A 1 108 ? 8.446   -0.508  -2.361  1.00 97.44 108 A 1 
ATOM 816  C C   . THR A 1 108 ? 9.141   0.781   -1.913  1.00 97.77 108 A 1 
ATOM 817  O O   . THR A 1 108 ? 10.172  1.151   -2.478  1.00 97.51 108 A 1 
ATOM 818  C CB  . THR A 1 108 ? 7.746   -0.302  -3.708  1.00 97.23 108 A 1 
ATOM 819  O OG1 . THR A 1 108 ? 6.723   0.667   -3.618  1.00 95.87 108 A 1 
ATOM 820  C CG2 . THR A 1 108 ? 7.118   -1.589  -4.243  1.00 94.44 108 A 1 
ATOM 821  N N   . ASN A 1 109 ? 8.607   1.457   -0.879  1.00 97.18 109 A 1 
ATOM 822  C CA  . ASN A 1 109 ? 9.228   2.642   -0.283  1.00 97.32 109 A 1 
ATOM 823  C C   . ASN A 1 109 ? 10.411  2.308   0.646   1.00 97.44 109 A 1 
ATOM 824  O O   . ASN A 1 109 ? 11.082  3.236   1.104   1.00 96.92 109 A 1 
ATOM 825  C CB  . ASN A 1 109 ? 8.168   3.450   0.467   1.00 97.13 109 A 1 
ATOM 826  C CG  . ASN A 1 109 ? 7.257   4.320   -0.385  1.00 96.54 109 A 1 
ATOM 827  O OD1 . ASN A 1 109 ? 6.304   4.883   0.144   1.00 92.79 109 A 1 
ATOM 828  N ND2 . ASN A 1 109 ? 7.519   4.549   -1.647  1.00 93.22 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? 10.671  1.028   0.920   1.00 97.00 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? 11.784  0.555   1.739   1.00 96.48 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? 12.875  -0.050  0.847   1.00 96.87 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? 12.575  -0.748  -0.121  1.00 96.55 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? 11.268  -0.455  2.777   1.00 95.54 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? 10.103  0.026   3.663   1.00 94.28 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? 9.718   -1.082  4.642   1.00 91.51 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? 10.451  1.283   4.457   1.00 90.99 110 A 1 
ATOM 837  N N   . SER A 1 111 ? 14.149  0.219   1.157   1.00 97.38 111 A 1 
ATOM 838  C CA  . SER A 1 111 ? 15.294  -0.327  0.418   1.00 97.58 111 A 1 
ATOM 839  C C   . SER A 1 111 ? 16.512  -0.513  1.325   1.00 97.65 111 A 1 
ATOM 840  O O   . SER A 1 111 ? 16.831  0.394   2.098   1.00 97.46 111 A 1 
ATOM 841  C CB  . SER A 1 111 ? 15.664  0.612   -0.734  1.00 97.42 111 A 1 
ATOM 842  O OG  . SER A 1 111 ? 16.795  0.132   -1.443  1.00 95.88 111 A 1 
ATOM 843  N N   . PRO A 1 112 ? 17.264  -1.630  1.190   1.00 97.50 112 A 1 
ATOM 844  C CA  . PRO A 1 112 ? 18.544  -1.803  1.885   1.00 97.22 112 A 1 
ATOM 845  C C   . PRO A 1 112 ? 19.618  -0.807  1.418   1.00 97.13 112 A 1 
ATOM 846  O O   . PRO A 1 112 ? 20.572  -0.544  2.138   1.00 96.35 112 A 1 
ATOM 847  C CB  . PRO A 1 112 ? 18.955  -3.248  1.584   1.00 96.73 112 A 1 
ATOM 848  C CG  . PRO A 1 112 ? 18.301  -3.541  0.238   1.00 95.22 112 A 1 
ATOM 849  C CD  . PRO A 1 112 ? 16.990  -2.770  0.326   1.00 97.25 112 A 1 
ATOM 850  N N   . ASN A 1 113 ? 19.444  -0.217  0.229   1.00 96.80 113 A 1 
ATOM 851  C CA  . ASN A 1 113 ? 20.301  0.840   -0.321  1.00 96.29 113 A 1 
ATOM 852  C C   . ASN A 1 113 ? 19.676  2.238   -0.157  1.00 96.58 113 A 1 
ATOM 853  O O   . ASN A 1 113 ? 20.087  3.183   -0.832  1.00 95.05 113 A 1 
ATOM 854  C CB  . ASN A 1 113 ? 20.603  0.521   -1.794  1.00 95.35 113 A 1 
ATOM 855  C CG  . ASN A 1 113 ? 21.274  -0.827  -1.980  1.00 92.36 113 A 1 
ATOM 856  O OD1 . ASN A 1 113 ? 22.206  -1.206  -1.289  1.00 84.47 113 A 1 
ATOM 857  N ND2 . ASN A 1 113 ? 20.822  -1.608  -2.931  1.00 83.00 113 A 1 
ATOM 858  N N   . GLY A 1 114 ? 18.638  2.349   0.675   1.00 96.11 114 A 1 
ATOM 859  C CA  . GLY A 1 114 ? 17.925  3.588   0.945   1.00 96.20 114 A 1 
ATOM 860  C C   . GLY A 1 114 ? 18.654  4.493   1.942   1.00 96.69 114 A 1 
ATOM 861  O O   . GLY A 1 114 ? 19.850  4.355   2.200   1.00 95.16 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? 17.916  5.428   2.522   1.00 96.97 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? 18.448  6.420   3.448   1.00 97.13 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? 19.003  7.666   2.755   1.00 97.38 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? 18.773  7.914   1.569   1.00 95.65 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? 19.721  8.494   3.524   1.00 97.35 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? 20.216  9.783   3.038   1.00 97.40 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? 19.076  10.740  2.660   1.00 97.86 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? 18.111  10.906  3.407   1.00 96.98 116 A 1 
ATOM 870  N N   . GLN A 1 117 ? 19.200  11.390  1.512   1.00 98.17 117 A 1 
ATOM 871  C CA  . GLN A 1 117 ? 18.214  12.328  0.973   1.00 98.07 117 A 1 
ATOM 872  C C   . GLN A 1 117 ? 18.000  12.087  -0.528  1.00 98.23 117 A 1 
ATOM 873  O O   . GLN A 1 117 ? 18.901  11.558  -1.183  1.00 97.81 117 A 1 
ATOM 874  C CB  . GLN A 1 117 ? 18.643  13.777  1.266   1.00 96.79 117 A 1 
ATOM 875  C CG  . GLN A 1 117 ? 19.968  14.185  0.591   1.00 90.95 117 A 1 
ATOM 876  C CD  . GLN A 1 117 ? 20.390  15.617  0.913   1.00 93.09 117 A 1 
ATOM 877  O OE1 . GLN A 1 117 ? 19.604  16.496  1.237   1.00 86.00 117 A 1 
ATOM 878  N NE2 . GLN A 1 117 ? 21.664  15.929  0.817   1.00 86.03 117 A 1 
ATOM 879  N N   . PRO A 1 118 ? 16.837  12.467  -1.093  1.00 98.40 118 A 1 
ATOM 880  C CA  . PRO A 1 118 ? 16.613  12.355  -2.528  1.00 98.38 118 A 1 
ATOM 881  C C   . PRO A 1 118 ? 17.521  13.308  -3.319  1.00 98.36 118 A 1 
ATOM 882  O O   . PRO A 1 118 ? 18.028  14.308  -2.801  1.00 97.86 118 A 1 
ATOM 883  C CB  . PRO A 1 118 ? 15.134  12.682  -2.735  1.00 98.05 118 A 1 
ATOM 884  C CG  . PRO A 1 118 ? 14.834  13.638  -1.583  1.00 96.86 118 A 1 
ATOM 885  C CD  . PRO A 1 118 ? 15.696  13.094  -0.451  1.00 98.13 118 A 1 
ATOM 886  N N   . GLU A 1 119 ? 17.666  13.010  -4.608  1.00 97.85 119 A 1 
ATOM 887  C CA  . GLU A 1 119 ? 18.394  13.817  -5.589  1.00 97.52 119 A 1 
ATOM 888  C C   . GLU A 1 119 ? 17.458  14.293  -6.716  1.00 97.93 119 A 1 
ATOM 889  O O   . GLU A 1 119 ? 16.253  14.014  -6.707  1.00 97.62 119 A 1 
ATOM 890  C CB  . GLU A 1 119 ? 19.597  13.014  -6.127  1.00 96.33 119 A 1 
ATOM 891  C CG  . GLU A 1 119 ? 20.619  12.665  -5.028  1.00 93.02 119 A 1 
ATOM 892  C CD  . GLU A 1 119 ? 21.905  12.023  -5.574  1.00 90.05 119 A 1 
ATOM 893  O OE1 . GLU A 1 119 ? 22.829  11.824  -4.748  1.00 81.54 119 A 1 
ATOM 894  O OE2 . GLU A 1 119 ? 21.988  11.797  -6.801  1.00 83.29 119 A 1 
ATOM 895  N N   . GLY A 1 120 ? 17.988  15.045  -7.681  1.00 98.00 120 A 1 
ATOM 896  C CA  . GLY A 1 120 ? 17.265  15.436  -8.889  1.00 98.12 120 A 1 
ATOM 897  C C   . GLY A 1 120 ? 15.991  16.257  -8.638  1.00 98.48 120 A 1 
ATOM 898  O O   . GLY A 1 120 ? 15.943  17.114  -7.750  1.00 98.24 120 A 1 
ATOM 899  N N   . GLU A 1 121 ? 14.960  15.992  -9.449  1.00 98.50 121 A 1 
ATOM 900  C CA  . GLU A 1 121 ? 13.708  16.751  -9.421  1.00 98.44 121 A 1 
ATOM 901  C C   . GLU A 1 121 ? 12.940  16.606  -8.104  1.00 98.66 121 A 1 
ATOM 902  O O   . GLU A 1 121 ? 12.368  17.586  -7.626  1.00 98.41 121 A 1 
ATOM 903  C CB  . GLU A 1 121 ? 12.779  16.334  -10.570 1.00 97.88 121 A 1 
ATOM 904  C CG  . GLU A 1 121 ? 13.345  16.667  -11.956 1.00 91.49 121 A 1 
ATOM 905  C CD  . GLU A 1 121 ? 12.270  16.667  -13.054 1.00 82.58 121 A 1 
ATOM 906  O OE1 . GLU A 1 121 ? 12.641  16.998  -14.198 1.00 72.63 121 A 1 
ATOM 907  O OE2 . GLU A 1 121 ? 11.069  16.500  -12.729 1.00 72.86 121 A 1 
ATOM 908  N N   . LEU A 1 122 ? 12.962  15.423  -7.488  1.00 98.63 122 A 1 
ATOM 909  C CA  . LEU A 1 122 ? 12.304  15.227  -6.194  1.00 98.76 122 A 1 
ATOM 910  C C   . LEU A 1 122 ? 12.959  16.088  -5.107  1.00 98.81 122 A 1 
ATOM 911  O O   . LEU A 1 122 ? 12.256  16.706  -4.310  1.00 98.79 122 A 1 
ATOM 912  C CB  . LEU A 1 122 ? 12.314  13.734  -5.829  1.00 98.74 122 A 1 
ATOM 913  C CG  . LEU A 1 122 ? 11.688  13.429  -4.452  1.00 98.56 122 A 1 
ATOM 914  C CD1 . LEU A 1 122 ? 10.217  13.847  -4.362  1.00 98.39 122 A 1 
ATOM 915  C CD2 . LEU A 1 122 ? 11.781  11.936  -4.160  1.00 98.37 122 A 1 
ATOM 916  N N   . LYS A 1 123 ? 14.294  16.178  -5.081  1.00 98.78 123 A 1 
ATOM 917  C CA  . LYS A 1 123 ? 15.018  17.061  -4.156  1.00 98.77 123 A 1 
ATOM 918  C C   . LYS A 1 123 ? 14.647  18.522  -4.383  1.00 98.84 123 A 1 
ATOM 919  O O   . LYS A 1 123 ? 14.359  19.229  -3.418  1.00 98.78 123 A 1 
ATOM 920  C CB  . LYS A 1 123 ? 16.531  16.846  -4.294  1.00 98.55 123 A 1 
ATOM 921  C CG  . LYS A 1 123 ? 17.383  17.756  -3.386  1.00 97.13 123 A 1 
ATOM 922  C CD  . LYS A 1 123 ? 17.095  17.522  -1.896  1.00 93.21 123 A 1 
ATOM 923  C CE  . LYS A 1 123 ? 18.146  18.176  -0.995  1.00 87.00 123 A 1 
ATOM 924  N NZ  . LYS A 1 123 ? 17.974  19.632  -0.927  1.00 76.42 123 A 1 
ATOM 925  N N   . ALA A 1 124 ? 14.631  18.959  -5.649  1.00 98.79 124 A 1 
ATOM 926  C CA  . ALA A 1 124 ? 14.258  20.328  -6.005  1.00 98.79 124 A 1 
ATOM 927  C C   . ALA A 1 124 ? 12.827  20.664  -5.551  1.00 98.82 124 A 1 
ATOM 928  O O   . ALA A 1 124 ? 12.613  21.708  -4.942  1.00 98.73 124 A 1 
ATOM 929  C CB  . ALA A 1 124 ? 14.437  20.505  -7.516  1.00 98.73 124 A 1 
ATOM 930  N N   . ALA A 1 125 ? 11.870  19.750  -5.760  1.00 98.81 125 A 1 
ATOM 931  C CA  . ALA A 1 125 ? 10.491  19.929  -5.314  1.00 98.81 125 A 1 
ATOM 932  C C   . ALA A 1 125 ? 10.366  19.964  -3.778  1.00 98.84 125 A 1 
ATOM 933  O O   . ALA A 1 125 ? 9.625   20.780  -3.229  1.00 98.78 125 A 1 
ATOM 934  C CB  . ALA A 1 125 ? 9.646   18.806  -5.930  1.00 98.74 125 A 1 
ATOM 935  N N   . ILE A 1 126 ? 11.115  19.120  -3.061  1.00 98.86 126 A 1 
ATOM 936  C CA  . ILE A 1 126 ? 11.161  19.166  -1.592  1.00 98.87 126 A 1 
ATOM 937  C C   . ILE A 1 126 ? 11.709  20.515  -1.105  1.00 98.87 126 A 1 
ATOM 938  O O   . ILE A 1 126 ? 11.123  21.121  -0.208  1.00 98.83 126 A 1 
ATOM 939  C CB  . ILE A 1 126 ? 11.949  17.952  -1.045  1.00 98.84 126 A 1 
ATOM 940  C CG1 . ILE A 1 126 ? 11.049  16.697  -1.145  1.00 98.56 126 A 1 
ATOM 941  C CG2 . ILE A 1 126 ? 12.410  18.167  0.411   1.00 98.67 126 A 1 
ATOM 942  C CD1 . ILE A 1 126 ? 11.760  15.380  -0.830  1.00 97.71 126 A 1 
ATOM 943  N N   . ASP A 1 127 ? 12.787  21.014  -1.705  1.00 98.82 127 A 1 
ATOM 944  C CA  . ASP A 1 127 ? 13.346  22.324  -1.352  1.00 98.79 127 A 1 
ATOM 945  C C   . ASP A 1 127 ? 12.374  23.470  -1.659  1.00 98.78 127 A 1 
ATOM 946  O O   . ASP A 1 127 ? 12.238  24.390  -0.847  1.00 98.58 127 A 1 
ATOM 947  C CB  . ASP A 1 127 ? 14.675  22.549  -2.092  1.00 98.66 127 A 1 
ATOM 948  C CG  . ASP A 1 127 ? 15.817  21.677  -1.578  1.00 98.06 127 A 1 
ATOM 949  O OD1 . ASP A 1 127 ? 15.754  21.143  -0.445  1.00 96.34 127 A 1 
ATOM 950  O OD2 . ASP A 1 127 ? 16.840  21.542  -2.284  1.00 96.49 127 A 1 
ATOM 951  N N   . GLU A 1 128 ? 11.664  23.396  -2.786  1.00 98.70 128 A 1 
ATOM 952  C CA  . GLU A 1 128 ? 10.656  24.385  -3.182  1.00 98.66 128 A 1 
ATOM 953  C C   . GLU A 1 128 ? 9.484   24.434  -2.191  1.00 98.70 128 A 1 
ATOM 954  O O   . GLU A 1 128 ? 9.124   25.508  -1.698  1.00 98.49 128 A 1 
ATOM 955  C CB  . GLU A 1 128 ? 10.169  24.062  -4.606  1.00 98.46 128 A 1 
ATOM 956  C CG  . GLU A 1 128 ? 9.150   25.096  -5.125  1.00 96.98 128 A 1 
ATOM 957  C CD  . GLU A 1 128 ? 8.606   24.766  -6.531  1.00 95.69 128 A 1 
ATOM 958  O OE1 . GLU A 1 128 ? 7.626   25.448  -6.924  1.00 89.37 128 A 1 
ATOM 959  O OE2 . GLU A 1 128 ? 9.132   23.846  -7.194  1.00 91.10 128 A 1 
ATOM 960  N N   . TYR A 1 129 ? 8.891   23.272  -1.871  1.00 98.78 129 A 1 
ATOM 961  C CA  . TYR A 1 129 ? 7.641   23.235  -1.099  1.00 98.72 129 A 1 
ATOM 962  C C   . TYR A 1 129 ? 7.837   23.213  0.419   1.00 98.71 129 A 1 
ATOM 963  O O   . TYR A 1 129 ? 6.948   23.656  1.152   1.00 98.31 129 A 1 
ATOM 964  C CB  . TYR A 1 129 ? 6.772   22.068  -1.581  1.00 98.57 129 A 1 
ATOM 965  C CG  . TYR A 1 129 ? 6.378   22.145  -3.047  1.00 98.13 129 A 1 
ATOM 966  C CD1 . TYR A 1 129 ? 5.744   23.298  -3.550  1.00 96.34 129 A 1 
ATOM 967  C CD2 . TYR A 1 129 ? 6.680   21.081  -3.917  1.00 96.55 129 A 1 
ATOM 968  C CE1 . TYR A 1 129 ? 5.451   23.404  -4.923  1.00 94.95 129 A 1 
ATOM 969  C CE2 . TYR A 1 129 ? 6.388   21.180  -5.291  1.00 95.22 129 A 1 
ATOM 970  C CZ  . TYR A 1 129 ? 5.788   22.352  -5.798  1.00 95.04 129 A 1 
ATOM 971  O OH  . TYR A 1 129 ? 5.562   22.472  -7.129  1.00 92.91 129 A 1 
ATOM 972  N N   . PHE A 1 130 ? 8.991   22.748  0.901   1.00 98.72 130 A 1 
ATOM 973  C CA  . PHE A 1 130 ? 9.280   22.641  2.339   1.00 98.76 130 A 1 
ATOM 974  C C   . PHE A 1 130 ? 10.469  23.498  2.788   1.00 98.73 130 A 1 
ATOM 975  O O   . PHE A 1 130 ? 10.670  23.702  3.989   1.00 98.27 130 A 1 
ATOM 976  C CB  . PHE A 1 130 ? 9.429   21.165  2.727   1.00 98.74 130 A 1 
ATOM 977  C CG  . PHE A 1 130 ? 8.248   20.295  2.329   1.00 98.80 130 A 1 
ATOM 978  C CD1 . PHE A 1 130 ? 7.043   20.360  3.055   1.00 98.52 130 A 1 
ATOM 979  C CD2 . PHE A 1 130 ? 8.342   19.441  1.215   1.00 98.57 130 A 1 
ATOM 980  C CE1 . PHE A 1 130 ? 5.944   19.565  2.676   1.00 98.39 130 A 1 
ATOM 981  C CE2 . PHE A 1 130 ? 7.245   18.649  0.833   1.00 98.37 130 A 1 
ATOM 982  C CZ  . PHE A 1 130 ? 6.045   18.707  1.565   1.00 98.48 130 A 1 
ATOM 983  N N   . GLY A 1 131 ? 11.235  24.056  1.855   1.00 98.43 131 A 1 
ATOM 984  C CA  . GLY A 1 131 ? 12.365  24.959  2.087   1.00 98.29 131 A 1 
ATOM 985  C C   . GLY A 1 131 ? 13.719  24.273  2.298   1.00 98.45 131 A 1 
ATOM 986  O O   . GLY A 1 131 ? 14.736  24.935  2.134   1.00 97.64 131 A 1 
ATOM 987  N N   . SER A 1 132 ? 13.759  22.993  2.663   1.00 98.60 132 A 1 
ATOM 988  C CA  . SER A 1 132 ? 14.927  22.102  2.615   1.00 98.65 132 A 1 
ATOM 989  C C   . SER A 1 132 ? 14.512  20.673  2.957   1.00 98.74 132 A 1 
ATOM 990  O O   . SER A 1 132 ? 13.418  20.457  3.494   1.00 98.72 132 A 1 
ATOM 991  C CB  . SER A 1 132 ? 16.049  22.573  3.566   1.00 98.51 132 A 1 
ATOM 992  O OG  . SER A 1 132 ? 15.881  22.158  4.917   1.00 98.46 132 A 1 
ATOM 993  N N   . PHE A 1 133 ? 15.388  19.700  2.700   1.00 98.65 133 A 1 
ATOM 994  C CA  . PHE A 1 133 ? 15.151  18.310  3.093   1.00 98.64 133 A 1 
ATOM 995  C C   . PHE A 1 133 ? 15.013  18.148  4.614   1.00 98.67 133 A 1 
ATOM 996  O O   . PHE A 1 133 ? 14.131  17.431  5.073   1.00 98.63 133 A 1 
ATOM 997  C CB  . PHE A 1 133 ? 16.273  17.417  2.555   1.00 98.52 133 A 1 
ATOM 998  C CG  . PHE A 1 133 ? 16.082  15.962  2.934   1.00 98.48 133 A 1 
ATOM 999  C CD1 . PHE A 1 133 ? 16.847  15.389  3.970   1.00 98.14 133 A 1 
ATOM 1000 C CD2 . PHE A 1 133 ? 15.094  15.195  2.292   1.00 98.22 133 A 1 
ATOM 1001 C CE1 . PHE A 1 133 ? 16.630  14.052  4.348   1.00 97.86 133 A 1 
ATOM 1002 C CE2 . PHE A 1 133 ? 14.875  13.859  2.671   1.00 97.81 133 A 1 
ATOM 1003 C CZ  . PHE A 1 133 ? 15.644  13.284  3.697   1.00 97.87 133 A 1 
ATOM 1004 N N   . GLU A 1 134 ? 15.800  18.859  5.409   1.00 98.59 134 A 1 
ATOM 1005 C CA  . GLU A 1 134 ? 15.738  18.789  6.871   1.00 98.55 134 A 1 
ATOM 1006 C C   . GLU A 1 134 ? 14.401  19.313  7.407   1.00 98.68 134 A 1 
ATOM 1007 O O   . GLU A 1 134 ? 13.834  18.742  8.337   1.00 98.61 134 A 1 
ATOM 1008 C CB  . GLU A 1 134 ? 16.877  19.592  7.527   1.00 98.29 134 A 1 
ATOM 1009 C CG  . GLU A 1 134 ? 18.303  19.185  7.107   1.00 90.44 134 A 1 
ATOM 1010 C CD  . GLU A 1 134 ? 18.671  19.617  5.677   1.00 82.97 134 A 1 
ATOM 1011 O OE1 . GLU A 1 134 ? 19.599  19.014  5.113   1.00 74.73 134 A 1 
ATOM 1012 O OE2 . GLU A 1 134 ? 17.987  20.526  5.133   1.00 77.08 134 A 1 
ATOM 1013 N N   . LYS A 1 135 ? 13.864  20.382  6.807   1.00 98.63 135 A 1 
ATOM 1014 C CA  . LYS A 1 135 ? 12.541  20.911  7.163   1.00 98.71 135 A 1 
ATOM 1015 C C   . LYS A 1 135 ? 11.426  19.952  6.758   1.00 98.77 135 A 1 
ATOM 1016 O O   . LYS A 1 135 ? 10.495  19.754  7.538   1.00 98.75 135 A 1 
ATOM 1017 C CB  . LYS A 1 135 ? 12.311  22.271  6.500   1.00 98.74 135 A 1 
ATOM 1018 C CG  . LYS A 1 135 ? 13.149  23.389  7.120   1.00 98.26 135 A 1 
ATOM 1019 C CD  . LYS A 1 135 ? 12.854  24.673  6.339   1.00 97.27 135 A 1 
ATOM 1020 C CE  . LYS A 1 135 ? 13.698  25.839  6.830   1.00 94.62 135 A 1 
ATOM 1021 N NZ  . LYS A 1 135 ? 13.465  27.011  5.954   1.00 88.08 135 A 1 
ATOM 1022 N N   . PHE A 1 136 ? 11.527  19.344  5.568   1.00 98.82 136 A 1 
ATOM 1023 C CA  . PHE A 1 136 ? 10.621  18.285  5.133   1.00 98.84 136 A 1 
ATOM 1024 C C   . PHE A 1 136 ? 10.652  17.103  6.106   1.00 98.84 136 A 1 
ATOM 1025 O O   . PHE A 1 136 ? 9.605   16.710  6.613   1.00 98.80 136 A 1 
ATOM 1026 C CB  . PHE A 1 136 ? 10.982  17.841  3.704   1.00 98.83 136 A 1 
ATOM 1027 C CG  . PHE A 1 136 ? 10.472  16.457  3.359   1.00 98.81 136 A 1 
ATOM 1028 C CD1 . PHE A 1 136 ? 11.362  15.365  3.292   1.00 98.59 136 A 1 
ATOM 1029 C CD2 . PHE A 1 136 ? 9.093   16.238  3.192   1.00 98.63 136 A 1 
ATOM 1030 C CE1 . PHE A 1 136 ? 10.874  14.070  3.051   1.00 98.48 136 A 1 
ATOM 1031 C CE2 . PHE A 1 136 ? 8.605   14.943  2.953   1.00 98.45 136 A 1 
ATOM 1032 C CZ  . PHE A 1 136 ? 9.495   13.857  2.883   1.00 98.47 136 A 1 
ATOM 1033 N N   . GLN A 1 137 ? 11.840  16.585  6.422   1.00 98.75 137 A 1 
ATOM 1034 C CA  . GLN A 1 137 ? 12.018  15.451  7.328   1.00 98.66 137 A 1 
ATOM 1035 C C   . GLN A 1 137 ? 11.459  15.750  8.726   1.00 98.64 137 A 1 
ATOM 1036 O O   . GLN A 1 137 ? 10.763  14.917  9.308   1.00 98.53 137 A 1 
ATOM 1037 C CB  . GLN A 1 137 ? 13.510  15.092  7.381   1.00 98.37 137 A 1 
ATOM 1038 C CG  . GLN A 1 137 ? 13.756  13.812  8.190   1.00 95.68 137 A 1 
ATOM 1039 C CD  . GLN A 1 137 ? 15.234  13.464  8.273   1.00 94.80 137 A 1 
ATOM 1040 O OE1 . GLN A 1 137 ? 16.046  14.231  8.759   1.00 86.87 137 A 1 
ATOM 1041 N NE2 . GLN A 1 137 ? 15.646  12.303  7.822   1.00 85.61 137 A 1 
ATOM 1042 N N   . ALA A 1 138 ? 11.706  16.959  9.252   1.00 98.67 138 A 1 
ATOM 1043 C CA  . ALA A 1 138 ? 11.160  17.390  10.536  1.00 98.66 138 A 1 
ATOM 1044 C C   . ALA A 1 138 ? 9.623   17.476  10.512  1.00 98.66 138 A 1 
ATOM 1045 O O   . ALA A 1 138 ? 8.968   16.994  11.436  1.00 98.60 138 A 1 
ATOM 1046 C CB  . ALA A 1 138 ? 11.796  18.735  10.913  1.00 98.64 138 A 1 
ATOM 1047 N N   . HIS A 1 139 ? 9.035   18.040  9.448   1.00 98.72 139 A 1 
ATOM 1048 C CA  . HIS A 1 139 ? 7.581   18.128  9.292   1.00 98.75 139 A 1 
ATOM 1049 C C   . HIS A 1 139 ? 6.941   16.742  9.149   1.00 98.72 139 A 1 
ATOM 1050 O O   . HIS A 1 139 ? 5.994   16.429  9.869   1.00 98.55 139 A 1 
ATOM 1051 C CB  . HIS A 1 139 ? 7.258   19.045  8.102   1.00 98.65 139 A 1 
ATOM 1052 C CG  . HIS A 1 139 ? 5.792   19.294  7.826   1.00 98.25 139 A 1 
ATOM 1053 N ND1 . HIS A 1 139 ? 5.300   20.005  6.738   1.00 92.37 139 A 1 
ATOM 1054 C CD2 . HIS A 1 139 ? 4.699   18.899  8.557   1.00 94.61 139 A 1 
ATOM 1055 C CE1 . HIS A 1 139 ? 3.962   20.004  6.819   1.00 95.21 139 A 1 
ATOM 1056 N NE2 . HIS A 1 139 ? 3.553   19.342  7.908   1.00 95.63 139 A 1 
ATOM 1057 N N   . PHE A 1 140 ? 7.492   15.876  8.285   1.00 98.76 140 A 1 
ATOM 1058 C CA  . PHE A 1 140 ? 7.004   14.510  8.101   1.00 98.68 140 A 1 
ATOM 1059 C C   . PHE A 1 140 ? 7.095   13.697  9.403   1.00 98.56 140 A 1 
ATOM 1060 O O   . PHE A 1 140 ? 6.132   13.042  9.798   1.00 98.33 140 A 1 
ATOM 1061 C CB  . PHE A 1 140 ? 7.799   13.849  6.970   1.00 98.59 140 A 1 
ATOM 1062 C CG  . PHE A 1 140 ? 7.240   12.508  6.550   1.00 98.63 140 A 1 
ATOM 1063 C CD1 . PHE A 1 140 ? 7.511   11.353  7.303   1.00 98.39 140 A 1 
ATOM 1064 C CD2 . PHE A 1 140 ? 6.436   12.416  5.398   1.00 98.40 140 A 1 
ATOM 1065 C CE1 . PHE A 1 140 ? 6.979   10.113  6.912   1.00 98.19 140 A 1 
ATOM 1066 C CE2 . PHE A 1 140 ? 5.911   11.175  5.002   1.00 98.09 140 A 1 
ATOM 1067 C CZ  . PHE A 1 140 ? 6.182   10.023  5.761   1.00 98.22 140 A 1 
ATOM 1068 N N   . THR A 1 141 ? 8.221   13.807  10.121  1.00 98.42 141 A 1 
ATOM 1069 C CA  . THR A 1 141 ? 8.403   13.169  11.434  1.00 98.22 141 A 1 
ATOM 1070 C C   . THR A 1 141 ? 7.373   13.670  12.444  1.00 98.09 141 A 1 
ATOM 1071 O O   . THR A 1 141 ? 6.774   12.869  13.152  1.00 97.92 141 A 1 
ATOM 1072 C CB  . THR A 1 141 ? 9.824   13.410  11.967  1.00 97.98 141 A 1 
ATOM 1073 O OG1 . THR A 1 141 ? 10.758  12.813  11.096  1.00 97.24 141 A 1 
ATOM 1074 C CG2 . THR A 1 141 ? 10.065  12.820  13.354  1.00 97.11 141 A 1 
ATOM 1075 N N   . ALA A 1 142 ? 7.109   14.980  12.501  1.00 98.23 142 A 1 
ATOM 1076 C CA  . ALA A 1 142 ? 6.088   15.541  13.381  1.00 98.10 142 A 1 
ATOM 1077 C C   . ALA A 1 142 ? 4.680   15.032  13.027  1.00 97.78 142 A 1 
ATOM 1078 O O   . ALA A 1 142 ? 3.913   14.705  13.932  1.00 97.53 142 A 1 
ATOM 1079 C CB  . ALA A 1 142 ? 6.170   17.070  13.327  1.00 98.22 142 A 1 
ATOM 1080 N N   . ALA A 1 143 ? 4.360   14.905  11.729  1.00 98.01 143 A 1 
ATOM 1081 C CA  . ALA A 1 143 ? 3.098   14.328  11.273  1.00 97.82 143 A 1 
ATOM 1082 C C   . ALA A 1 143 ? 2.964   12.855  11.698  1.00 97.56 143 A 1 
ATOM 1083 O O   . ALA A 1 143 ? 1.932   12.482  12.248  1.00 97.22 143 A 1 
ATOM 1084 C CB  . ALA A 1 143 ? 2.984   14.505  9.750   1.00 97.87 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 4.016   12.040  11.529  1.00 97.39 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 4.038   10.640  11.956  1.00 97.00 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 3.858   10.495  13.477  1.00 96.47 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 2.978   9.775   13.953  1.00 95.99 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 5.363   10.015  11.481  1.00 97.04 144 A 1 
ATOM 1090 N N   . MET A 1 145 ? 4.646   11.234  14.252  1.00 96.69 145 A 1 
ATOM 1091 C CA  . MET A 1 145 ? 4.623   11.180  15.719  1.00 96.04 145 A 1 
ATOM 1092 C C   . MET A 1 145 ? 3.322   11.714  16.323  1.00 95.56 145 A 1 
ATOM 1093 O O   . MET A 1 145 ? 2.919   11.266  17.399  1.00 94.52 145 A 1 
ATOM 1094 C CB  . MET A 1 145 ? 5.823   11.972  16.263  1.00 95.90 145 A 1 
ATOM 1095 C CG  . MET A 1 145 ? 7.166   11.290  15.962  1.00 94.64 145 A 1 
ATOM 1096 S SD  . MET A 1 145 ? 7.360   9.600   16.599  1.00 92.86 145 A 1 
ATOM 1097 C CE  . MET A 1 145 ? 7.168   9.894   18.375  1.00 83.95 145 A 1 
ATOM 1098 N N   . GLY A 1 146 ? 2.666   12.655  15.634  1.00 96.67 146 A 1 
ATOM 1099 C CA  . GLY A 1 146 ? 1.432   13.300  16.061  1.00 96.07 146 A 1 
ATOM 1100 C C   . GLY A 1 146 ? 0.157   12.491  15.809  1.00 95.95 146 A 1 
ATOM 1101 O O   . GLY A 1 146 ? -0.918  12.957  16.191  1.00 94.98 146 A 1 
ATOM 1102 N N   . ILE A 1 147 ? 0.236   11.310  15.171  1.00 94.93 147 A 1 
ATOM 1103 C CA  . ILE A 1 147 ? -0.934  10.457  14.933  1.00 94.21 147 A 1 
ATOM 1104 C C   . ILE A 1 147 ? -1.529  9.999   16.272  1.00 92.42 147 A 1 
ATOM 1105 O O   . ILE A 1 147 ? -0.865  9.370   17.103  1.00 89.90 147 A 1 
ATOM 1106 C CB  . ILE A 1 147 ? -0.597  9.281   13.989  1.00 94.23 147 A 1 
ATOM 1107 C CG1 . ILE A 1 147 ? -0.346  9.840   12.571  1.00 93.35 147 A 1 
ATOM 1108 C CG2 . ILE A 1 147 ? -1.733  8.236   13.941  1.00 93.52 147 A 1 
ATOM 1109 C CD1 . ILE A 1 147 ? 0.297   8.842   11.608  1.00 91.09 147 A 1 
ATOM 1110 N N   . GLN A 1 148 ? -2.815  10.322  16.465  1.00 91.95 148 A 1 
ATOM 1111 C CA  . GLN A 1 148 ? -3.623  9.859   17.585  1.00 89.82 148 A 1 
ATOM 1112 C C   . GLN A 1 148 ? -4.354  8.572   17.181  1.00 87.99 148 A 1 
ATOM 1113 O O   . GLN A 1 148 ? -5.231  8.606   16.322  1.00 83.74 148 A 1 
ATOM 1114 C CB  . GLN A 1 148 ? -4.611  10.952  18.020  1.00 88.09 148 A 1 
ATOM 1115 C CG  . GLN A 1 148 ? -3.898  12.179  18.612  1.00 82.64 148 A 1 
ATOM 1116 C CD  . GLN A 1 148 ? -4.868  13.251  19.112  1.00 77.47 148 A 1 
ATOM 1117 O OE1 . GLN A 1 148 ? -6.068  13.230  18.900  1.00 72.82 148 A 1 
ATOM 1118 N NE2 . GLN A 1 148 ? -4.380  14.250  19.812  1.00 70.84 148 A 1 
ATOM 1119 N N   . GLY A 1 149 ? -3.992  7.448   17.798  1.00 86.68 149 A 1 
ATOM 1120 C CA  . GLY A 1 149 ? -4.424  6.115   17.377  1.00 86.71 149 A 1 
ATOM 1121 C C   . GLY A 1 149 ? -3.449  5.527   16.353  1.00 88.01 149 A 1 
ATOM 1122 O O   . GLY A 1 149 ? -2.236  5.559   16.573  1.00 85.72 149 A 1 
ATOM 1123 N N   . SER A 1 150 ? -3.980  4.996   15.248  1.00 90.61 150 A 1 
ATOM 1124 C CA  . SER A 1 150 ? -3.215  4.358   14.176  1.00 91.22 150 A 1 
ATOM 1125 C C   . SER A 1 150 ? -3.458  5.045   12.834  1.00 93.15 150 A 1 
ATOM 1126 O O   . SER A 1 150 ? -4.501  5.671   12.631  1.00 91.50 150 A 1 
ATOM 1127 C CB  . SER A 1 150 ? -3.579  2.876   14.091  1.00 86.74 150 A 1 
ATOM 1128 O OG  . SER A 1 150 ? -3.243  2.214   15.298  1.00 76.51 150 A 1 
ATOM 1129 N N   . GLY A 1 151 ? -2.492  4.944   11.923  1.00 95.64 151 A 1 
ATOM 1130 C CA  . GLY A 1 151 ? -2.575  5.571   10.610  1.00 96.02 151 A 1 
ATOM 1131 C C   . GLY A 1 151 ? -1.232  5.635   9.900   1.00 96.73 151 A 1 
ATOM 1132 O O   . GLY A 1 151 ? -0.345  4.823   10.162  1.00 96.10 151 A 1 
ATOM 1133 N N   . TRP A 1 152 ? -1.085  6.610   9.005   1.00 97.35 152 A 1 
ATOM 1134 C CA  . TRP A 1 152 ? 0.063   6.766   8.120   1.00 97.79 152 A 1 
ATOM 1135 C C   . TRP A 1 152 ? 0.507   8.225   8.037   1.00 98.02 152 A 1 
ATOM 1136 O O   . TRP A 1 152 ? -0.326  9.126   7.898   1.00 97.63 152 A 1 
ATOM 1137 C CB  . TRP A 1 152 ? -0.299  6.243   6.729   1.00 97.67 152 A 1 
ATOM 1138 C CG  . TRP A 1 152 ? -0.689  4.799   6.664   1.00 97.51 152 A 1 
ATOM 1139 C CD1 . TRP A 1 152 ? -1.871  4.267   7.061   1.00 96.96 152 A 1 
ATOM 1140 C CD2 . TRP A 1 152 ? 0.113   3.681   6.201   1.00 97.55 152 A 1 
ATOM 1141 N NE1 . TRP A 1 152 ? -1.852  2.897   6.882   1.00 96.89 152 A 1 
ATOM 1142 C CE2 . TRP A 1 152 ? -0.652  2.486   6.348   1.00 97.14 152 A 1 
ATOM 1143 C CE3 . TRP A 1 152 ? 1.409   3.557   5.669   1.00 97.06 152 A 1 
ATOM 1144 C CZ2 . TRP A 1 152 ? -0.152  1.228   5.988   1.00 96.66 152 A 1 
ATOM 1145 C CZ3 . TRP A 1 152 ? 1.918   2.302   5.299   1.00 96.46 152 A 1 
ATOM 1146 C CH2 . TRP A 1 152 ? 1.143   1.138   5.459   1.00 96.08 152 A 1 
ATOM 1147 N N   . ALA A 1 153 ? 1.820   8.469   8.043   1.00 97.95 153 A 1 
ATOM 1148 C CA  . ALA A 1 153 ? 2.363   9.721   7.533   1.00 98.11 153 A 1 
ATOM 1149 C C   . ALA A 1 153 ? 2.625   9.562   6.033   1.00 98.27 153 A 1 
ATOM 1150 O O   . ALA A 1 153 ? 3.224   8.570   5.614   1.00 98.24 153 A 1 
ATOM 1151 C CB  . ALA A 1 153 ? 3.620   10.102  8.308   1.00 98.00 153 A 1 
ATOM 1152 N N   . VAL A 1 154 ? 2.178   10.521  5.225   1.00 98.57 154 A 1 
ATOM 1153 C CA  . VAL A 1 154 ? 2.186   10.405  3.762   1.00 98.66 154 A 1 
ATOM 1154 C C   . VAL A 1 154 ? 2.734   11.679  3.128   1.00 98.75 154 A 1 
ATOM 1155 O O   . VAL A 1 154 ? 2.195   12.761  3.350   1.00 98.68 154 A 1 
ATOM 1156 C CB  . VAL A 1 154 ? 0.772   10.088  3.224   1.00 98.47 154 A 1 
ATOM 1157 C CG1 . VAL A 1 154 ? 0.817   9.728   1.737   1.00 97.73 154 A 1 
ATOM 1158 C CG2 . VAL A 1 154 ? 0.099   8.923   3.971   1.00 97.78 154 A 1 
ATOM 1159 N N   . LEU A 1 155 ? 3.776   11.555  2.310   1.00 98.76 155 A 1 
ATOM 1160 C CA  . LEU A 1 155 ? 4.126   12.553  1.302   1.00 98.82 155 A 1 
ATOM 1161 C C   . LEU A 1 155 ? 3.281   12.268  0.061   1.00 98.79 155 A 1 
ATOM 1162 O O   . LEU A 1 155 ? 3.367   11.173  -0.494  1.00 98.73 155 A 1 
ATOM 1163 C CB  . LEU A 1 155 ? 5.629   12.480  0.985   1.00 98.86 155 A 1 
ATOM 1164 C CG  . LEU A 1 155 ? 6.084   13.429  -0.143  1.00 98.76 155 A 1 
ATOM 1165 C CD1 . LEU A 1 155 ? 5.955   14.897  0.257   1.00 98.61 155 A 1 
ATOM 1166 C CD2 . LEU A 1 155 ? 7.542   13.144  -0.506  1.00 98.62 155 A 1 
ATOM 1167 N N   . SER A 1 156 ? 2.501   13.241  -0.387  1.00 98.73 156 A 1 
ATOM 1168 C CA  . SER A 1 156 ? 1.632   13.117  -1.556  1.00 98.68 156 A 1 
ATOM 1169 C C   . SER A 1 156 ? 1.910   14.200  -2.592  1.00 98.76 156 A 1 
ATOM 1170 O O   . SER A 1 156 ? 2.316   15.314  -2.254  1.00 98.64 156 A 1 
ATOM 1171 C CB  . SER A 1 156 ? 0.156   13.165  -1.153  1.00 98.32 156 A 1 
ATOM 1172 O OG  . SER A 1 156 ? -0.176  12.133  -0.248  1.00 92.88 156 A 1 
ATOM 1173 N N   . TRP A 1 157 ? 1.631   13.874  -3.849  1.00 98.13 157 A 1 
ATOM 1174 C CA  . TRP A 1 157 ? 1.443   14.838  -4.922  1.00 97.91 157 A 1 
ATOM 1175 C C   . TRP A 1 157 ? -0.021  15.281  -4.960  1.00 97.62 157 A 1 
ATOM 1176 O O   . TRP A 1 157 ? -0.920  14.438  -5.010  1.00 97.12 157 A 1 
ATOM 1177 C CB  . TRP A 1 157 ? 1.867   14.213  -6.251  1.00 97.71 157 A 1 
ATOM 1178 C CG  . TRP A 1 157 ? 1.656   15.086  -7.447  1.00 97.50 157 A 1 
ATOM 1179 C CD1 . TRP A 1 157 ? 0.773   14.866  -8.445  1.00 96.70 157 A 1 
ATOM 1180 C CD2 . TRP A 1 157 ? 2.321   16.344  -7.772  1.00 97.36 157 A 1 
ATOM 1181 N NE1 . TRP A 1 157 ? 0.855   15.881  -9.381  1.00 96.11 157 A 1 
ATOM 1182 C CE2 . TRP A 1 157 ? 1.797   16.820  -9.010  1.00 96.62 157 A 1 
ATOM 1183 C CE3 . TRP A 1 157 ? 3.311   17.130  -7.146  1.00 96.29 157 A 1 
ATOM 1184 C CZ2 . TRP A 1 157 ? 2.246   18.011  -9.604  1.00 95.54 157 A 1 
ATOM 1185 C CZ3 . TRP A 1 157 ? 3.761   18.329  -7.733  1.00 95.54 157 A 1 
ATOM 1186 C CH2 . TRP A 1 157 ? 3.234   18.765  -8.958  1.00 95.05 157 A 1 
ATOM 1187 N N   . ASP A 1 158 ? -0.268  16.590  -4.942  1.00 97.15 158 A 1 
ATOM 1188 C CA  . ASP A 1 158 ? -1.570  17.200  -5.220  1.00 96.79 158 A 1 
ATOM 1189 C C   . ASP A 1 158 ? -1.620  17.614  -6.703  1.00 96.79 158 A 1 
ATOM 1190 O O   . ASP A 1 158 ? -0.938  18.571  -7.089  1.00 96.46 158 A 1 
ATOM 1191 C CB  . ASP A 1 158 ? -1.798  18.394  -4.282  1.00 96.20 158 A 1 
ATOM 1192 C CG  . ASP A 1 158 ? -2.996  19.263  -4.693  1.00 95.40 158 A 1 
ATOM 1193 O OD1 . ASP A 1 158 ? -3.855  18.793  -5.476  1.00 93.97 158 A 1 
ATOM 1194 O OD2 . ASP A 1 158 ? -3.021  20.440  -4.270  1.00 93.02 158 A 1 
ATOM 1195 N N   . PRO A 1 159 ? -2.418  16.919  -7.556  1.00 96.00 159 A 1 
ATOM 1196 C CA  . PRO A 1 159 ? -2.512  17.234  -8.978  1.00 95.44 159 A 1 
ATOM 1197 C C   . PRO A 1 159 ? -3.198  18.568  -9.282  1.00 95.03 159 A 1 
ATOM 1198 O O   . PRO A 1 159 ? -2.957  19.139  -10.343 1.00 93.80 159 A 1 
ATOM 1199 C CB  . PRO A 1 159 ? -3.300  16.078  -9.606  1.00 94.98 159 A 1 
ATOM 1200 C CG  . PRO A 1 159 ? -3.167  14.945  -8.598  1.00 93.52 159 A 1 
ATOM 1201 C CD  . PRO A 1 159 ? -3.138  15.690  -7.274  1.00 95.62 159 A 1 
ATOM 1202 N N   . ILE A 1 160 ? -4.068  19.059  -8.391  1.00 94.52 160 A 1 
ATOM 1203 C CA  . ILE A 1 160 ? -4.802  20.318  -8.592  1.00 94.11 160 A 1 
ATOM 1204 C C   . ILE A 1 160 ? -3.897  21.504  -8.267  1.00 94.13 160 A 1 
ATOM 1205 O O   . ILE A 1 160 ? -3.764  22.421  -9.074  1.00 93.34 160 A 1 
ATOM 1206 C CB  . ILE A 1 160 ? -6.110  20.339  -7.763  1.00 93.33 160 A 1 
ATOM 1207 C CG1 . ILE A 1 160 ? -7.045  19.197  -8.224  1.00 90.93 160 A 1 
ATOM 1208 C CG2 . ILE A 1 160 ? -6.810  21.710  -7.891  1.00 90.45 160 A 1 
ATOM 1209 C CD1 . ILE A 1 160 ? -8.381  19.116  -7.469  1.00 82.60 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? -3.254  21.474  -7.100  1.00 94.26 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? -2.299  22.501  -6.678  1.00 94.52 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? -0.919  22.369  -7.321  1.00 95.55 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? -0.097  23.266  -7.136  1.00 95.56 161 A 1 
ATOM 1214 N N   . SER A 1 162 ? -0.654  21.285  -8.061  1.00 95.34 162 A 1 
ATOM 1215 C CA  . SER A 1 162 ? 0.638   20.936  -8.668  1.00 95.71 162 A 1 
ATOM 1216 C C   . SER A 1 162 ? 1.802   21.052  -7.677  1.00 96.72 162 A 1 
ATOM 1217 O O   . SER A 1 162 ? 2.796   21.726  -7.935  1.00 96.51 162 A 1 
ATOM 1218 C CB  . SER A 1 162 ? 0.876   21.741  -9.950  1.00 94.70 162 A 1 
ATOM 1219 O OG  . SER A 1 162 ? -0.110  21.425  -10.910 1.00 89.15 162 A 1 
ATOM 1220 N N   . ARG A 1 163 ? 1.656   20.415  -6.499  1.00 96.89 163 A 1 
ATOM 1221 C CA  . ARG A 1 163 ? 2.607   20.554  -5.389  1.00 97.48 163 A 1 
ATOM 1222 C C   . ARG A 1 163 ? 2.725   19.308  -4.519  1.00 97.97 163 A 1 
ATOM 1223 O O   . ARG A 1 163 ? 1.808   18.490  -4.450  1.00 97.90 163 A 1 
ATOM 1224 C CB  . ARG A 1 163 ? 2.223   21.779  -4.549  1.00 96.93 163 A 1 
ATOM 1225 C CG  . ARG A 1 163 ? 0.890   21.613  -3.787  1.00 93.38 163 A 1 
ATOM 1226 C CD  . ARG A 1 163 ? 0.522   22.885  -3.023  1.00 93.22 163 A 1 
ATOM 1227 N NE  . ARG A 1 163 ? 1.545   23.195  -2.000  1.00 87.47 163 A 1 
ATOM 1228 C CZ  . ARG A 1 163 ? 1.706   24.345  -1.385  1.00 86.06 163 A 1 
ATOM 1229 N NH1 . ARG A 1 163 ? 0.893   25.348  -1.578  1.00 77.44 163 A 1 
ATOM 1230 N NH2 . ARG A 1 163 ? 2.711   24.510  -0.566  1.00 74.97 163 A 1 
ATOM 1231 N N   . LEU A 1 164 ? 3.835   19.214  -3.791  1.00 98.42 164 A 1 
ATOM 1232 C CA  . LEU A 1 164 ? 3.993   18.252  -2.706  1.00 98.66 164 A 1 
ATOM 1233 C C   . LEU A 1 164 ? 3.262   18.730  -1.447  1.00 98.68 164 A 1 
ATOM 1234 O O   . LEU A 1 164 ? 3.329   19.907  -1.078  1.00 98.60 164 A 1 
ATOM 1235 C CB  . LEU A 1 164 ? 5.482   18.020  -2.414  1.00 98.71 164 A 1 
ATOM 1236 C CG  . LEU A 1 164 ? 6.284   17.375  -3.555  1.00 98.48 164 A 1 
ATOM 1237 C CD1 . LEU A 1 164 ? 7.747   17.259  -3.126  1.00 98.33 164 A 1 
ATOM 1238 C CD2 . LEU A 1 164 ? 5.774   15.982  -3.910  1.00 98.27 164 A 1 
ATOM 1239 N N   . ILE A 1 165 ? 2.611   17.794  -0.757  1.00 98.74 165 A 1 
ATOM 1240 C CA  . ILE A 1 165 ? 1.975   18.005  0.548   1.00 98.71 165 A 1 
ATOM 1241 C C   . ILE A 1 165 ? 2.295   16.840  1.486   1.00 98.79 165 A 1 
ATOM 1242 O O   . ILE A 1 165 ? 2.504   15.713  1.042   1.00 98.75 165 A 1 
ATOM 1243 C CB  . ILE A 1 165 ? 0.449   18.231  0.413   1.00 98.52 165 A 1 
ATOM 1244 C CG1 . ILE A 1 165 ? -0.282  17.027  -0.216  1.00 98.11 165 A 1 
ATOM 1245 C CG2 . ILE A 1 165 ? 0.167   19.528  -0.375  1.00 97.83 165 A 1 
ATOM 1246 C CD1 . ILE A 1 165 ? -1.810  17.139  -0.178  1.00 96.89 165 A 1 
ATOM 1247 N N   . ILE A 1 166 ? 2.310   17.103  2.792   1.00 98.72 166 A 1 
ATOM 1248 C CA  . ILE A 1 166 ? 2.341   16.060  3.822   1.00 98.74 166 A 1 
ATOM 1249 C C   . ILE A 1 166 ? 0.926   15.897  4.371   1.00 98.56 166 A 1 
ATOM 1250 O O   . ILE A 1 166 ? 0.266   16.881  4.705   1.00 98.36 166 A 1 
ATOM 1251 C CB  . ILE A 1 166 ? 3.381   16.369  4.919   1.00 98.79 166 A 1 
ATOM 1252 C CG1 . ILE A 1 166 ? 4.807   16.275  4.331   1.00 98.62 166 A 1 
ATOM 1253 C CG2 . ILE A 1 166 ? 3.239   15.400  6.111   1.00 98.61 166 A 1 
ATOM 1254 C CD1 . ILE A 1 166 ? 5.874   16.936  5.205   1.00 98.18 166 A 1 
ATOM 1255 N N   . GLN A 1 167 ? 0.467   14.644  4.477   1.00 98.46 167 A 1 
ATOM 1256 C CA  . GLN A 1 167 ? -0.841  14.292  5.024   1.00 98.21 167 A 1 
ATOM 1257 C C   . GLN A 1 167 ? -0.671  13.349  6.215   1.00 98.27 167 A 1 
ATOM 1258 O O   . GLN A 1 167 ? 0.191   12.471  6.220   1.00 97.90 167 A 1 
ATOM 1259 C CB  . GLN A 1 167 ? -1.734  13.677  3.931   1.00 97.55 167 A 1 
ATOM 1260 C CG  . GLN A 1 167 ? -1.935  14.611  2.729   1.00 95.89 167 A 1 
ATOM 1261 C CD  . GLN A 1 167 ? -2.893  14.022  1.698   1.00 94.64 167 A 1 
ATOM 1262 O OE1 . GLN A 1 167 ? -2.524  13.292  0.805   1.00 87.39 167 A 1 
ATOM 1263 N NE2 . GLN A 1 167 ? -4.173  14.321  1.775   1.00 86.71 167 A 1 
ATOM 1264 N N   . GLN A 1 168 ? -1.512  13.526  7.216   1.00 97.52 168 A 1 
ATOM 1265 C CA  . GLN A 1 168 ? -1.669  12.589  8.320   1.00 97.19 168 A 1 
ATOM 1266 C C   . GLN A 1 168 ? -2.950  11.787  8.076   1.00 96.94 168 A 1 
ATOM 1267 O O   . GLN A 1 168 ? -4.055  12.312  8.242   1.00 95.47 168 A 1 
ATOM 1268 C CB  . GLN A 1 168 ? -1.677  13.373  9.638   1.00 95.75 168 A 1 
ATOM 1269 C CG  . GLN A 1 168 ? -1.790  12.450  10.854  1.00 89.19 168 A 1 
ATOM 1270 C CD  . GLN A 1 168 ? -1.800  13.232  12.154  1.00 90.91 168 A 1 
ATOM 1271 O OE1 . GLN A 1 168 ? -2.830  13.697  12.617  1.00 84.99 168 A 1 
ATOM 1272 N NE2 . GLN A 1 168 ? -0.666  13.404  12.794  1.00 83.65 168 A 1 
ATOM 1273 N N   . MET A 1 169 ? -2.810  10.541  7.629   1.00 97.50 169 A 1 
ATOM 1274 C CA  . MET A 1 169 ? -3.928  9.628   7.378   1.00 97.34 169 A 1 
ATOM 1275 C C   . MET A 1 169 ? -4.295  8.890   8.661   1.00 97.23 169 A 1 
ATOM 1276 O O   . MET A 1 169 ? -3.409  8.376   9.345   1.00 96.24 169 A 1 
ATOM 1277 C CB  . MET A 1 169 ? -3.541  8.656   6.256   1.00 96.59 169 A 1 
ATOM 1278 C CG  . MET A 1 169 ? -4.668  7.679   5.888   1.00 94.30 169 A 1 
ATOM 1279 S SD  . MET A 1 169 ? -4.186  6.397   4.695   1.00 91.90 169 A 1 
ATOM 1280 C CE  . MET A 1 169 ? -3.847  7.387   3.225   1.00 85.56 169 A 1 
ATOM 1281 N N   . PHE A 1 170 ? -5.585  8.805   8.974   1.00 96.69 170 A 1 
ATOM 1282 C CA  . PHE A 1 170 ? -6.100  7.966   10.055  1.00 96.24 170 A 1 
ATOM 1283 C C   . PHE A 1 170 ? -6.652  6.652   9.507   1.00 95.73 170 A 1 
ATOM 1284 O O   . PHE A 1 170 ? -7.182  6.611   8.395   1.00 92.54 170 A 1 
ATOM 1285 C CB  . PHE A 1 170 ? -7.156  8.723   10.873  1.00 94.89 170 A 1 
ATOM 1286 C CG  . PHE A 1 170 ? -6.718  10.054  11.459  1.00 91.32 170 A 1 
ATOM 1287 C CD1 . PHE A 1 170 ? -5.411  10.242  11.939  1.00 84.43 170 A 1 
ATOM 1288 C CD2 . PHE A 1 170 ? -7.638  11.119  11.525  1.00 84.06 170 A 1 
ATOM 1289 C CE1 . PHE A 1 170 ? -5.016  11.488  12.462  1.00 78.89 170 A 1 
ATOM 1290 C CE2 . PHE A 1 170 ? -7.248  12.358  12.052  1.00 79.44 170 A 1 
ATOM 1291 C CZ  . PHE A 1 170 ? -5.935  12.549  12.518  1.00 77.11 170 A 1 
ATOM 1292 N N   . ASP A 1 171 ? -6.539  5.579   10.303  1.00 94.49 171 A 1 
ATOM 1293 C CA  . ASP A 1 171 ? -6.832  4.212   9.878   1.00 94.69 171 A 1 
ATOM 1294 C C   . ASP A 1 171 ? -6.118  3.881   8.554   1.00 94.80 171 A 1 
ATOM 1295 O O   . ASP A 1 171 ? -4.890  4.000   8.467   1.00 91.19 171 A 1 
ATOM 1296 C CB  . ASP A 1 171 ? -8.353  3.952   9.875   1.00 92.15 171 A 1 
ATOM 1297 C CG  . ASP A 1 171 ? -9.019  4.066   11.245  1.00 86.39 171 A 1 
ATOM 1298 O OD1 . ASP A 1 171 ? -8.352  3.731   12.249  1.00 80.23 171 A 1 
ATOM 1299 O OD2 . ASP A 1 171 ? -10.222 4.408   11.274  1.00 79.74 171 A 1 
ATOM 1300 N N   . GLN A 1 172 ? -6.864  3.480   7.516   1.00 96.24 172 A 1 
ATOM 1301 C CA  . GLN A 1 172 ? -6.342  3.146   6.186   1.00 96.09 172 A 1 
ATOM 1302 C C   . GLN A 1 172 ? -6.815  4.113   5.085   1.00 96.03 172 A 1 
ATOM 1303 O O   . GLN A 1 172 ? -6.381  3.983   3.945   1.00 94.65 172 A 1 
ATOM 1304 C CB  . GLN A 1 172 ? -6.727  1.694   5.841   1.00 95.66 172 A 1 
ATOM 1305 C CG  . GLN A 1 172 ? -6.202  0.641   6.827   1.00 95.24 172 A 1 
ATOM 1306 C CD  . GLN A 1 172 ? -4.678  0.598   6.937   1.00 95.19 172 A 1 
ATOM 1307 O OE1 . GLN A 1 172 ? -3.934  1.129   6.127   1.00 90.14 172 A 1 
ATOM 1308 N NE2 . GLN A 1 172 ? -4.148  -0.046  7.949   1.00 90.12 172 A 1 
ATOM 1309 N N   . HIS A 1 173 ? -7.724  5.054   5.385   1.00 95.53 173 A 1 
ATOM 1310 C CA  . HIS A 1 173 ? -8.433  5.815   4.345   1.00 94.63 173 A 1 
ATOM 1311 C C   . HIS A 1 173 ? -8.928  7.203   4.776   1.00 93.38 173 A 1 
ATOM 1312 O O   . HIS A 1 173 ? -9.405  7.967   3.934   1.00 89.20 173 A 1 
ATOM 1313 C CB  . HIS A 1 173 ? -9.624  4.971   3.862   1.00 93.60 173 A 1 
ATOM 1314 C CG  . HIS A 1 173 ? -10.662 4.706   4.926   1.00 92.72 173 A 1 
ATOM 1315 N ND1 . HIS A 1 173 ? -10.569 3.799   5.953   1.00 84.43 173 A 1 
ATOM 1316 C CD2 . HIS A 1 173 ? -11.860 5.358   5.083   1.00 84.90 173 A 1 
ATOM 1317 C CE1 . HIS A 1 173 ? -11.670 3.898   6.712   1.00 83.81 173 A 1 
ATOM 1318 N NE2 . HIS A 1 173 ? -12.491 4.835   6.217   1.00 85.86 173 A 1 
ATOM 1319 N N   . ALA A 1 174 ? -8.877  7.543   6.068   1.00 94.52 174 A 1 
ATOM 1320 C CA  . ALA A 1 174 ? -9.486  8.763   6.583   1.00 94.11 174 A 1 
ATOM 1321 C C   . ALA A 1 174 ? -8.500  9.947   6.643   1.00 94.42 174 A 1 
ATOM 1322 O O   . ALA A 1 174 ? -7.293  9.778   6.754   1.00 92.26 174 A 1 
ATOM 1323 C CB  . ALA A 1 174 ? -10.136 8.458   7.941   1.00 92.04 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? -9.044  11.168  6.621   1.00 93.96 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? -8.307  12.427  6.783   1.00 94.26 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? -7.296  12.765  5.663   1.00 94.74 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? -6.368  13.543  5.869   1.00 92.74 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? -7.713  12.484  8.206   1.00 92.13 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? -7.319  13.882  8.626   1.00 88.20 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? -8.158  14.765  8.719   1.00 80.36 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? -6.063  14.116  8.919   1.00 79.35 175 A 1 
ATOM 1332 N N   . THR A 1 176 ? -7.498  12.228  4.449   1.00 95.09 176 A 1 
ATOM 1333 C CA  . THR A 1 176 ? -6.718  12.596  3.258   1.00 94.96 176 A 1 
ATOM 1334 C C   . THR A 1 176 ? -7.620  13.216  2.196   1.00 94.84 176 A 1 
ATOM 1335 O O   . THR A 1 176 ? -8.802  12.878  2.081   1.00 91.86 176 A 1 
ATOM 1336 C CB  . THR A 1 176 ? -5.942  11.403  2.691   1.00 93.43 176 A 1 
ATOM 1337 O OG1 . THR A 1 176 ? -6.801  10.322  2.422   1.00 85.93 176 A 1 
ATOM 1338 C CG2 . THR A 1 176 ? -4.882  10.915  3.675   1.00 83.94 176 A 1 
ATOM 1339 N N   . ALA A 1 177 ? -7.081  14.158  1.422   1.00 94.69 177 A 1 
ATOM 1340 C CA  . ALA A 1 177 ? -7.812  14.738  0.301   1.00 94.34 177 A 1 
ATOM 1341 C C   . ALA A 1 177 ? -7.914  13.720  -0.846  1.00 94.70 177 A 1 
ATOM 1342 O O   . ALA A 1 177 ? -6.898  13.186  -1.300  1.00 93.67 177 A 1 
ATOM 1343 C CB  . ALA A 1 177 ? -7.134  16.042  -0.127  1.00 93.01 177 A 1 
ATOM 1344 N N   . MET A 1 178 ? -9.133  13.458  -1.342  1.00 93.50 178 A 1 
ATOM 1345 C CA  . MET A 1 178 ? -9.351  12.581  -2.499  1.00 92.70 178 A 1 
ATOM 1346 C C   . MET A 1 178 ? -8.598  13.094  -3.728  1.00 92.67 178 A 1 
ATOM 1347 O O   . MET A 1 178 ? -8.554  14.298  -3.985  1.00 90.19 178 A 1 
ATOM 1348 C CB  . MET A 1 178 ? -10.844 12.460  -2.835  1.00 90.64 178 A 1 
ATOM 1349 C CG  . MET A 1 178 ? -11.640 11.707  -1.762  1.00 83.94 178 A 1 
ATOM 1350 S SD  . MET A 1 178 ? -13.346 11.314  -2.244  1.00 80.52 178 A 1 
ATOM 1351 C CE  . MET A 1 178 ? -14.070 12.973  -2.360  1.00 70.63 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? -8.034  12.165  -4.499  1.00 92.97 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? -7.297  12.468  -5.725  1.00 93.26 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? -5.841  12.889  -5.523  1.00 94.65 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? -5.134  13.065  -6.510  1.00 93.68 179 A 1 
ATOM 1356 N N   . THR A 1 180 ? -5.356  13.010  -4.283  1.00 95.95 180 A 1 
ATOM 1357 C CA  . THR A 1 180 ? -3.912  13.111  -4.026  1.00 96.43 180 A 1 
ATOM 1358 C C   . THR A 1 180 ? -3.231  11.767  -4.284  1.00 96.68 180 A 1 
ATOM 1359 O O   . THR A 1 180 ? -3.812  10.710  -4.048  1.00 96.30 180 A 1 
ATOM 1360 C CB  . THR A 1 180 ? -3.585  13.622  -2.617  1.00 96.25 180 A 1 
ATOM 1361 O OG1 . THR A 1 180 ? -4.075  12.770  -1.605  1.00 93.69 180 A 1 
ATOM 1362 C CG2 . THR A 1 180 ? -4.173  15.012  -2.383  1.00 92.87 180 A 1 
ATOM 1363 N N   . VAL A 1 181 ? -1.991  11.785  -4.784  1.00 97.33 181 A 1 
ATOM 1364 C CA  . VAL A 1 181 ? -1.239  10.571  -5.129  1.00 97.64 181 A 1 
ATOM 1365 C C   . VAL A 1 181 ? -0.132  10.362  -4.102  1.00 98.03 181 A 1 
ATOM 1366 O O   . VAL A 1 181 ? 0.784   11.183  -4.034  1.00 98.04 181 A 1 
ATOM 1367 C CB  . VAL A 1 181 ? -0.678  10.644  -6.559  1.00 97.31 181 A 1 
ATOM 1368 C CG1 . VAL A 1 181 ? 0.064   9.352   -6.926  1.00 96.44 181 A 1 
ATOM 1369 C CG2 . VAL A 1 181 ? -1.806  10.849  -7.577  1.00 96.47 181 A 1 
ATOM 1370 N N   . PRO A 1 182 ? -0.172  9.281   -3.293  1.00 98.09 182 A 1 
ATOM 1371 C CA  . PRO A 1 182 ? 0.867   9.009   -2.310  1.00 98.17 182 A 1 
ATOM 1372 C C   . PRO A 1 182 ? 2.188   8.614   -2.988  1.00 98.44 182 A 1 
ATOM 1373 O O   . PRO A 1 182 ? 2.216   7.816   -3.928  1.00 98.36 182 A 1 
ATOM 1374 C CB  . PRO A 1 182 ? 0.299   7.901   -1.424  1.00 97.66 182 A 1 
ATOM 1375 C CG  . PRO A 1 182 ? -0.680  7.179   -2.347  1.00 95.80 182 A 1 
ATOM 1376 C CD  . PRO A 1 182 ? -1.226  8.281   -3.235  1.00 97.59 182 A 1 
ATOM 1377 N N   . LEU A 1 183 ? 3.289   9.174   -2.495  1.00 98.58 183 A 1 
ATOM 1378 C CA  . LEU A 1 183 ? 4.646   8.982   -3.020  1.00 98.69 183 A 1 
ATOM 1379 C C   . LEU A 1 183 ? 5.535   8.237   -2.024  1.00 98.71 183 A 1 
ATOM 1380 O O   . LEU A 1 183 ? 6.188   7.258   -2.383  1.00 98.55 183 A 1 
ATOM 1381 C CB  . LEU A 1 183 ? 5.267   10.347  -3.348  1.00 98.69 183 A 1 
ATOM 1382 C CG  . LEU A 1 183 ? 4.452   11.274  -4.261  1.00 98.44 183 A 1 
ATOM 1383 C CD1 . LEU A 1 183 ? 5.266   12.552  -4.490  1.00 98.11 183 A 1 
ATOM 1384 C CD2 . LEU A 1 183 ? 4.140   10.638  -5.614  1.00 98.02 183 A 1 
ATOM 1385 N N   . PHE A 1 184 ? 5.559   8.702   -0.773  1.00 98.73 184 A 1 
ATOM 1386 C CA  . PHE A 1 184 ? 6.261   8.081   0.346   1.00 98.74 184 A 1 
ATOM 1387 C C   . PHE A 1 184 ? 5.310   7.962   1.531   1.00 98.72 184 A 1 
ATOM 1388 O O   . PHE A 1 184 ? 4.655   8.942   1.896   1.00 98.52 184 A 1 
ATOM 1389 C CB  . PHE A 1 184 ? 7.500   8.908   0.709   1.00 98.64 184 A 1 
ATOM 1390 C CG  . PHE A 1 184 ? 8.297   8.346   1.873   1.00 98.50 184 A 1 
ATOM 1391 C CD1 . PHE A 1 184 ? 8.309   9.011   3.118   1.00 97.84 184 A 1 
ATOM 1392 C CD2 . PHE A 1 184 ? 9.021   7.151   1.715   1.00 97.90 184 A 1 
ATOM 1393 C CE1 . PHE A 1 184 ? 9.054   8.482   4.190   1.00 97.15 184 A 1 
ATOM 1394 C CE2 . PHE A 1 184 ? 9.761   6.622   2.788   1.00 97.14 184 A 1 
ATOM 1395 C CZ  . PHE A 1 184 ? 9.782   7.290   4.027   1.00 97.09 184 A 1 
ATOM 1396 N N   . GLN A 1 185 ? 5.220   6.768   2.120   1.00 98.09 185 A 1 
ATOM 1397 C CA  . GLN A 1 185 ? 4.333   6.485   3.243   1.00 97.71 185 A 1 
ATOM 1398 C C   . GLN A 1 185 ? 5.092   5.772   4.353   1.00 97.90 185 A 1 
ATOM 1399 O O   . GLN A 1 185 ? 5.893   4.880   4.085   1.00 97.16 185 A 1 
ATOM 1400 C CB  . GLN A 1 185 ? 3.135   5.630   2.794   1.00 95.44 185 A 1 
ATOM 1401 C CG  . GLN A 1 185 ? 2.264   6.323   1.743   1.00 87.79 185 A 1 
ATOM 1402 C CD  . GLN A 1 185 ? 1.028   5.495   1.422   1.00 89.93 185 A 1 
ATOM 1403 O OE1 . GLN A 1 185 ? 1.107   4.406   0.899   1.00 83.79 185 A 1 
ATOM 1404 N NE2 . GLN A 1 185 ? -0.163  5.965   1.722   1.00 81.88 185 A 1 
ATOM 1405 N N   . LEU A 1 186 ? 4.804   6.138   5.594   1.00 97.39 186 A 1 
ATOM 1406 C CA  . LEU A 1 186 ? 5.286   5.433   6.772   1.00 97.10 186 A 1 
ATOM 1407 C C   . LEU A 1 186 ? 4.094   4.902   7.565   1.00 97.10 186 A 1 
ATOM 1408 O O   . LEU A 1 186 ? 3.245   5.686   8.008   1.00 96.66 186 A 1 
ATOM 1409 C CB  . LEU A 1 186 ? 6.175   6.371   7.596   1.00 96.55 186 A 1 
ATOM 1410 C CG  . LEU A 1 186 ? 6.797   5.692   8.828   1.00 95.25 186 A 1 
ATOM 1411 C CD1 . LEU A 1 186 ? 7.730   4.541   8.440   1.00 93.76 186 A 1 
ATOM 1412 C CD2 . LEU A 1 186 ? 7.606   6.721   9.609   1.00 93.77 186 A 1 
ATOM 1413 N N   . ASP A 1 187 ? 4.044   3.577   7.735   1.00 96.19 187 A 1 
ATOM 1414 C CA  . ASP A 1 187 ? 3.036   2.921   8.561   1.00 95.88 187 A 1 
ATOM 1415 C C   . ASP A 1 187 ? 3.260   3.269   10.033  1.00 95.30 187 A 1 
ATOM 1416 O O   . ASP A 1 187 ? 4.324   3.020   10.586  1.00 94.17 187 A 1 
ATOM 1417 C CB  . ASP A 1 187 ? 3.041   1.403   8.328   1.00 95.41 187 A 1 
ATOM 1418 C CG  . ASP A 1 187 ? 1.783   0.731   8.898   1.00 94.15 187 A 1 
ATOM 1419 O OD1 . ASP A 1 187 ? 1.076   1.366   9.710   1.00 91.82 187 A 1 
ATOM 1420 O OD2 . ASP A 1 187 ? 1.490   -0.407  8.500   1.00 90.96 187 A 1 
ATOM 1421 N N   . MET A 1 188 ? 2.248   3.858   10.658  1.00 95.09 188 A 1 
ATOM 1422 C CA  . MET A 1 188 ? 2.232   4.223   12.073  1.00 94.89 188 A 1 
ATOM 1423 C C   . MET A 1 188 ? 1.193   3.414   12.858  1.00 94.01 188 A 1 
ATOM 1424 O O   . MET A 1 188 ? 0.820   3.798   13.973  1.00 92.44 188 A 1 
ATOM 1425 C CB  . MET A 1 188 ? 2.046   5.743   12.217  1.00 95.20 188 A 1 
ATOM 1426 C CG  . MET A 1 188 ? 3.177   6.546   11.565  1.00 94.80 188 A 1 
ATOM 1427 S SD  . MET A 1 188 ? 4.860   6.243   12.192  1.00 93.82 188 A 1 
ATOM 1428 C CE  . MET A 1 188 ? 4.645   6.572   13.956  1.00 90.62 188 A 1 
ATOM 1429 N N   . TRP A 1 189 ? 0.717   2.294   12.292  1.00 93.42 189 A 1 
ATOM 1430 C CA  . TRP A 1 189 ? -0.008  1.293   13.056  1.00 92.35 189 A 1 
ATOM 1431 C C   . TRP A 1 189 ? 0.938   0.591   14.027  1.00 90.48 189 A 1 
ATOM 1432 O O   . TRP A 1 189 ? 2.098   0.314   13.722  1.00 86.29 189 A 1 
ATOM 1433 C CB  . TRP A 1 189 ? -0.694  0.285   12.137  1.00 92.29 189 A 1 
ATOM 1434 C CG  . TRP A 1 189 ? -1.941  0.766   11.474  1.00 92.24 189 A 1 
ATOM 1435 C CD1 . TRP A 1 189 ? -2.023  1.647   10.458  1.00 88.07 189 A 1 
ATOM 1436 C CD2 . TRP A 1 189 ? -3.313  0.380   11.792  1.00 91.38 189 A 1 
ATOM 1437 N NE1 . TRP A 1 189 ? -3.350  1.836   10.121  1.00 88.76 189 A 1 
ATOM 1438 C CE2 . TRP A 1 189 ? -4.186  1.079   10.908  1.00 90.20 189 A 1 
ATOM 1439 C CE3 . TRP A 1 189 ? -3.903  -0.488  12.734  1.00 89.62 189 A 1 
ATOM 1440 C CZ2 . TRP A 1 189 ? -5.580  0.927   10.964  1.00 89.98 189 A 1 
ATOM 1441 C CZ3 . TRP A 1 189 ? -5.293  -0.651  12.794  1.00 86.32 189 A 1 
ATOM 1442 C CH2 . TRP A 1 189 ? -6.134  0.054   11.916  1.00 87.05 189 A 1 
ATOM 1443 N N   . GLU A 1 190 ? 0.428   0.271   15.216  1.00 88.44 190 A 1 
ATOM 1444 C CA  . GLU A 1 190 ? 1.236   -0.298  16.296  1.00 87.36 190 A 1 
ATOM 1445 C C   . GLU A 1 190 ? 1.939   -1.607  15.880  1.00 86.96 190 A 1 
ATOM 1446 O O   . GLU A 1 190 ? 3.085   -1.832  16.263  1.00 83.35 190 A 1 
ATOM 1447 C CB  . GLU A 1 190 ? 0.327   -0.467  17.521  1.00 83.61 190 A 1 
ATOM 1448 C CG  . GLU A 1 190 ? 1.104   -0.833  18.788  1.00 74.76 190 A 1 
ATOM 1449 C CD  . GLU A 1 190 ? 0.208   -0.797  20.033  1.00 70.05 190 A 1 
ATOM 1450 O OE1 . GLU A 1 190 ? 0.646   -0.214  21.048  1.00 64.44 190 A 1 
ATOM 1451 O OE2 . GLU A 1 190 ? -0.911  -1.351  19.973  1.00 64.99 190 A 1 
ATOM 1452 N N   . HIS A 1 191 ? 1.305   -2.431  15.026  1.00 86.86 191 A 1 
ATOM 1453 C CA  . HIS A 1 191 ? 1.909   -3.675  14.531  1.00 85.51 191 A 1 
ATOM 1454 C C   . HIS A 1 191 ? 3.214   -3.466  13.743  1.00 85.59 191 A 1 
ATOM 1455 O O   . HIS A 1 191 ? 4.039   -4.377  13.711  1.00 82.65 191 A 1 
ATOM 1456 C CB  . HIS A 1 191 ? 0.889   -4.461  13.695  1.00 83.48 191 A 1 
ATOM 1457 C CG  . HIS A 1 191 ? 0.361   -3.732  12.485  1.00 82.43 191 A 1 
ATOM 1458 N ND1 . HIS A 1 191 ? -0.952  -3.367  12.276  1.00 74.07 191 A 1 
ATOM 1459 C CD2 . HIS A 1 191 ? 1.069   -3.329  11.392  1.00 74.06 191 A 1 
ATOM 1460 C CE1 . HIS A 1 191 ? -1.025  -2.746  11.093  1.00 73.41 191 A 1 
ATOM 1461 N NE2 . HIS A 1 191 ? 0.184   -2.703  10.524  1.00 74.96 191 A 1 
ATOM 1462 N N   . ALA A 1 192 ? 3.435   -2.281  13.157  1.00 84.81 192 A 1 
ATOM 1463 C CA  . ALA A 1 192 ? 4.646   -1.969  12.397  1.00 84.49 192 A 1 
ATOM 1464 C C   . ALA A 1 192 ? 5.889   -1.779  13.290  1.00 85.16 192 A 1 
ATOM 1465 O O   . ALA A 1 192 ? 7.010   -1.923  12.814  1.00 83.14 192 A 1 
ATOM 1466 C CB  . ALA A 1 192 ? 4.377   -0.718  11.543  1.00 83.81 192 A 1 
ATOM 1467 N N   . PHE A 1 193 ? 5.698   -1.463  14.577  1.00 84.72 193 A 1 
ATOM 1468 C CA  . PHE A 1 193 ? 6.814   -1.113  15.468  1.00 84.62 193 A 1 
ATOM 1469 C C   . PHE A 1 193 ? 6.726   -1.693  16.888  1.00 84.70 193 A 1 
ATOM 1470 O O   . PHE A 1 193 ? 7.692   -1.587  17.644  1.00 81.44 193 A 1 
ATOM 1471 C CB  . PHE A 1 193 ? 6.969   0.416   15.489  1.00 83.34 193 A 1 
ATOM 1472 C CG  . PHE A 1 193 ? 5.736   1.180   15.940  1.00 84.78 193 A 1 
ATOM 1473 C CD1 . PHE A 1 193 ? 4.871   1.744   14.988  1.00 79.78 193 A 1 
ATOM 1474 C CD2 . PHE A 1 193 ? 5.458   1.323   17.310  1.00 82.00 193 A 1 
ATOM 1475 C CE1 . PHE A 1 193 ? 3.719   2.430   15.404  1.00 77.56 193 A 1 
ATOM 1476 C CE2 . PHE A 1 193 ? 4.305   2.002   17.729  1.00 78.60 193 A 1 
ATOM 1477 C CZ  . PHE A 1 193 ? 3.431   2.554   16.776  1.00 80.00 193 A 1 
ATOM 1478 N N   . TYR A 1 194 ? 5.611   -2.318  17.280  1.00 83.86 194 A 1 
ATOM 1479 C CA  . TYR A 1 194 ? 5.432   -2.798  18.658  1.00 83.84 194 A 1 
ATOM 1480 C C   . TYR A 1 194 ? 6.463   -3.857  19.057  1.00 83.70 194 A 1 
ATOM 1481 O O   . TYR A 1 194 ? 7.076   -3.759  20.117  1.00 78.98 194 A 1 
ATOM 1482 C CB  . TYR A 1 194 ? 4.011   -3.348  18.836  1.00 79.43 194 A 1 
ATOM 1483 C CG  . TYR A 1 194 ? 3.661   -3.666  20.279  1.00 74.75 194 A 1 
ATOM 1484 C CD1 . TYR A 1 194 ? 3.905   -4.945  20.813  1.00 68.05 194 A 1 
ATOM 1485 C CD2 . TYR A 1 194 ? 3.105   -2.663  21.095  1.00 67.49 194 A 1 
ATOM 1486 C CE1 . TYR A 1 194 ? 3.595   -5.217  22.159  1.00 62.89 194 A 1 
ATOM 1487 C CE2 . TYR A 1 194 ? 2.793   -2.931  22.438  1.00 62.12 194 A 1 
ATOM 1488 C CZ  . TYR A 1 194 ? 3.039   -4.208  22.972  1.00 60.86 194 A 1 
ATOM 1489 O OH  . TYR A 1 194 ? 2.733   -4.460  24.275  1.00 56.93 194 A 1 
ATOM 1490 N N   . LEU A 1 195 ? 6.661   -4.874  18.209  1.00 81.56 195 A 1 
ATOM 1491 C CA  . LEU A 1 195 ? 7.540   -6.005  18.525  1.00 79.98 195 A 1 
ATOM 1492 C C   . LEU A 1 195 ? 9.022   -5.652  18.375  1.00 80.28 195 A 1 
ATOM 1493 O O   . LEU A 1 195 ? 9.827   -6.099  19.184  1.00 78.38 195 A 1 
ATOM 1494 C CB  . LEU A 1 195 ? 7.175   -7.214  17.643  1.00 77.10 195 A 1 
ATOM 1495 C CG  . LEU A 1 195 ? 5.782   -7.810  17.913  1.00 70.97 195 A 1 
ATOM 1496 C CD1 . LEU A 1 195 ? 5.516   -8.956  16.936  1.00 64.50 195 A 1 
ATOM 1497 C CD2 . LEU A 1 195 ? 5.653   -8.371  19.333  1.00 65.87 195 A 1 
ATOM 1498 N N   . ASP A 1 196 ? 9.372   -4.853  17.358  1.00 84.06 196 A 1 
ATOM 1499 C CA  . ASP A 1 196 ? 10.764  -4.512  17.040  1.00 84.50 196 A 1 
ATOM 1500 C C   . ASP A 1 196 ? 11.277  -3.333  17.890  1.00 85.20 196 A 1 
ATOM 1501 O O   . ASP A 1 196 ? 12.381  -3.362  18.421  1.00 82.92 196 A 1 
ATOM 1502 C CB  . ASP A 1 196 ? 10.839  -4.218  15.533  1.00 82.37 196 A 1 
ATOM 1503 C CG  . ASP A 1 196 ? 12.247  -4.326  14.941  1.00 78.02 196 A 1 
ATOM 1504 O OD1 . ASP A 1 196 ? 13.118  -4.949  15.586  1.00 72.65 196 A 1 
ATOM 1505 O OD2 . ASP A 1 196 ? 12.400  -3.894  13.778  1.00 73.23 196 A 1 
ATOM 1506 N N   . TYR A 1 197 ? 10.437  -2.334  18.111  1.00 84.17 197 A 1 
ATOM 1507 C CA  . TYR A 1 197 ? 10.777  -1.093  18.822  1.00 85.60 197 A 1 
ATOM 1508 C C   . TYR A 1 197 ? 10.094  -0.956  20.188  1.00 85.39 197 A 1 
ATOM 1509 O O   . TYR A 1 197 ? 10.141  0.120   20.795  1.00 82.24 197 A 1 
ATOM 1510 C CB  . TYR A 1 197 ? 10.491  0.109   17.915  1.00 84.89 197 A 1 
ATOM 1511 C CG  . TYR A 1 197 ? 11.356  0.114   16.678  1.00 84.44 197 A 1 
ATOM 1512 C CD1 . TYR A 1 197 ? 12.644  0.678   16.738  1.00 80.33 197 A 1 
ATOM 1513 C CD2 . TYR A 1 197 ? 10.904  -0.505  15.499  1.00 82.73 197 A 1 
ATOM 1514 C CE1 . TYR A 1 197 ? 13.489  0.616   15.623  1.00 79.02 197 A 1 
ATOM 1515 C CE2 . TYR A 1 197 ? 11.751  -0.579  14.382  1.00 79.00 197 A 1 
ATOM 1516 C CZ  . TYR A 1 197 ? 13.045  -0.022  14.447  1.00 81.05 197 A 1 
ATOM 1517 O OH  . TYR A 1 197 ? 13.874  -0.112  13.384  1.00 78.03 197 A 1 
ATOM 1518 N N   . LEU A 1 198 ? 9.452   -2.011  20.700  1.00 85.02 198 A 1 
ATOM 1519 C CA  . LEU A 1 198 ? 8.765   -2.015  22.001  1.00 85.72 198 A 1 
ATOM 1520 C C   . LEU A 1 198 ? 7.771   -0.843  22.147  1.00 85.71 198 A 1 
ATOM 1521 O O   . LEU A 1 198 ? 7.675   -0.213  23.200  1.00 83.24 198 A 1 
ATOM 1522 C CB  . LEU A 1 198 ? 9.793   -2.085  23.148  1.00 86.35 198 A 1 
ATOM 1523 C CG  . LEU A 1 198 ? 10.817  -3.233  23.050  1.00 82.95 198 A 1 
ATOM 1524 C CD1 . LEU A 1 198 ? 11.804  -3.126  24.219  1.00 78.46 198 A 1 
ATOM 1525 C CD2 . LEU A 1 198 ? 10.144  -4.605  23.119  1.00 78.21 198 A 1 
ATOM 1526 N N   . ASN A 1 199 ? 7.046   -0.539  21.069  1.00 85.06 199 A 1 
ATOM 1527 C CA  . ASN A 1 199 ? 6.099   0.575   20.959  1.00 84.99 199 A 1 
ATOM 1528 C C   . ASN A 1 199 ? 6.730   1.988   21.070  1.00 86.48 199 A 1 
ATOM 1529 O O   . ASN A 1 199 ? 6.024   2.977   21.265  1.00 84.80 199 A 1 
ATOM 1530 C CB  . ASN A 1 199 ? 4.913   0.327   21.916  1.00 80.41 199 A 1 
ATOM 1531 C CG  . ASN A 1 199 ? 3.632   1.007   21.480  1.00 74.66 199 A 1 
ATOM 1532 O OD1 . ASN A 1 199 ? 3.490   1.471   20.370  1.00 67.52 199 A 1 
ATOM 1533 N ND2 . ASN A 1 199 ? 2.633   1.034   22.335  1.00 65.83 199 A 1 
ATOM 1534 N N   . VAL A 1 200 ? 8.051   2.120   20.917  1.00 85.68 200 A 1 
ATOM 1535 C CA  . VAL A 1 200 ? 8.726   3.428   20.902  1.00 87.04 200 A 1 
ATOM 1536 C C   . VAL A 1 200 ? 8.701   4.006   19.482  1.00 87.31 200 A 1 
ATOM 1537 O O   . VAL A 1 200 ? 9.624   3.826   18.689  1.00 88.00 200 A 1 
ATOM 1538 C CB  . VAL A 1 200 ? 10.142  3.357   21.498  1.00 86.83 200 A 1 
ATOM 1539 C CG1 . VAL A 1 200 ? 10.735  4.766   21.619  1.00 84.46 200 A 1 
ATOM 1540 C CG2 . VAL A 1 200 ? 10.130  2.743   22.903  1.00 83.36 200 A 1 
ATOM 1541 N N   . LYS A 1 201 ? 7.633   4.756   19.151  1.00 91.42 201 A 1 
ATOM 1542 C CA  . LYS A 1 201 ? 7.438   5.379   17.824  1.00 91.83 201 A 1 
ATOM 1543 C C   . LYS A 1 201 ? 8.668   6.152   17.321  1.00 93.08 201 A 1 
ATOM 1544 O O   . LYS A 1 201 ? 8.988   6.086   16.143  1.00 92.96 201 A 1 
ATOM 1545 C CB  . LYS A 1 201 ? 6.235   6.345   17.846  1.00 89.38 201 A 1 
ATOM 1546 C CG  . LYS A 1 201 ? 4.872   5.659   18.008  1.00 85.09 201 A 1 
ATOM 1547 C CD  . LYS A 1 201 ? 3.738   6.681   17.811  1.00 86.01 201 A 1 
ATOM 1548 C CE  . LYS A 1 201 ? 2.362   6.017   17.921  1.00 80.36 201 A 1 
ATOM 1549 N NZ  . LYS A 1 201 ? 1.261   6.955   17.569  1.00 76.91 201 A 1 
ATOM 1550 N N   . ALA A 1 202 ? 9.342   6.895   18.201  1.00 91.88 202 A 1 
ATOM 1551 C CA  . ALA A 1 202 ? 10.475  7.740   17.821  1.00 92.66 202 A 1 
ATOM 1552 C C   . ALA A 1 202 ? 11.654  6.939   17.243  1.00 93.22 202 A 1 
ATOM 1553 O O   . ALA A 1 202 ? 12.266  7.375   16.268  1.00 93.29 202 A 1 
ATOM 1554 C CB  . ALA A 1 202 ? 10.901  8.557   19.046  1.00 92.41 202 A 1 
ATOM 1555 N N   . ASP A 1 203 ? 11.943  5.765   17.812  1.00 92.64 203 A 1 
ATOM 1556 C CA  . ASP A 1 203 ? 13.041  4.911   17.353  1.00 92.49 203 A 1 
ATOM 1557 C C   . ASP A 1 203 ? 12.705  4.273   16.002  1.00 93.00 203 A 1 
ATOM 1558 O O   . ASP A 1 203 ? 13.544  4.288   15.099  1.00 93.08 203 A 1 
ATOM 1559 C CB  . ASP A 1 203 ? 13.379  3.860   18.424  1.00 92.80 203 A 1 
ATOM 1560 C CG  . ASP A 1 203 ? 14.012  4.470   19.684  1.00 91.85 203 A 1 
ATOM 1561 O OD1 . ASP A 1 203 ? 14.559  5.598   19.593  1.00 89.48 203 A 1 
ATOM 1562 O OD2 . ASP A 1 203 ? 13.966  3.808   20.741  1.00 89.05 203 A 1 
ATOM 1563 N N   . TYR A 1 204 ? 11.452  3.833   15.813  1.00 93.54 204 A 1 
ATOM 1564 C CA  . TYR A 1 204 ? 10.956  3.334   14.527  1.00 93.80 204 A 1 
ATOM 1565 C C   . TYR A 1 204 ? 11.020  4.395   13.419  1.00 94.41 204 A 1 
ATOM 1566 O O   . TYR A 1 204 ? 11.596  4.151   12.360  1.00 94.11 204 A 1 
ATOM 1567 C CB  . TYR A 1 204 ? 9.522   2.832   14.705  1.00 93.45 204 A 1 
ATOM 1568 C CG  . TYR A 1 204 ? 8.837   2.484   13.397  1.00 93.42 204 A 1 
ATOM 1569 C CD1 . TYR A 1 204 ? 7.739   3.242   12.948  1.00 91.26 204 A 1 
ATOM 1570 C CD2 . TYR A 1 204 ? 9.305   1.404   12.624  1.00 92.06 204 A 1 
ATOM 1571 C CE1 . TYR A 1 204 ? 7.093   2.903   11.745  1.00 91.10 204 A 1 
ATOM 1572 C CE2 . TYR A 1 204 ? 8.663   1.066   11.419  1.00 91.18 204 A 1 
ATOM 1573 C CZ  . TYR A 1 204 ? 7.548   1.811   10.981  1.00 92.20 204 A 1 
ATOM 1574 O OH  . TYR A 1 204 ? 6.909   1.464   9.832   1.00 91.42 204 A 1 
ATOM 1575 N N   . VAL A 1 205 ? 10.496  5.608   13.667  1.00 94.48 205 A 1 
ATOM 1576 C CA  . VAL A 1 205 ? 10.533  6.702   12.677  1.00 95.03 205 A 1 
ATOM 1577 C C   . VAL A 1 205 ? 11.980  7.066   12.331  1.00 95.17 205 A 1 
ATOM 1578 O O   . VAL A 1 205 ? 12.309  7.262   11.164  1.00 95.17 205 A 1 
ATOM 1579 C CB  . VAL A 1 205 ? 9.750   7.933   13.174  1.00 95.37 205 A 1 
ATOM 1580 C CG1 . VAL A 1 205 ? 9.884   9.123   12.213  1.00 94.75 205 A 1 
ATOM 1581 C CG2 . VAL A 1 205 ? 8.252   7.637   13.296  1.00 94.60 205 A 1 
ATOM 1582 N N   . LYS A 1 206 ? 12.873  7.103   13.322  1.00 95.34 206 A 1 
ATOM 1583 C CA  . LYS A 1 206 ? 14.305  7.340   13.100  1.00 95.02 206 A 1 
ATOM 1584 C C   . LYS A 1 206 ? 14.945  6.234   12.256  1.00 95.31 206 A 1 
ATOM 1585 O O   . LYS A 1 206 ? 15.774  6.538   11.403  1.00 95.10 206 A 1 
ATOM 1586 C CB  . LYS A 1 206 ? 14.993  7.482   14.463  1.00 94.29 206 A 1 
ATOM 1587 C CG  . LYS A 1 206 ? 16.486  7.805   14.330  1.00 86.26 206 A 1 
ATOM 1588 C CD  . LYS A 1 206 ? 17.116  7.876   15.723  1.00 82.98 206 A 1 
ATOM 1589 C CE  . LYS A 1 206 ? 18.619  8.109   15.602  1.00 72.54 206 A 1 
ATOM 1590 N NZ  . LYS A 1 206 ? 19.259  8.014   16.938  1.00 64.51 206 A 1 
ATOM 1591 N N   . ALA A 1 207 ? 14.587  4.969   12.493  1.00 94.77 207 A 1 
ATOM 1592 C CA  . ALA A 1 207 ? 15.101  3.837   11.728  1.00 94.26 207 A 1 
ATOM 1593 C C   . ALA A 1 207 ? 14.623  3.861   10.269  1.00 94.95 207 A 1 
ATOM 1594 O O   . ALA A 1 207 ? 15.441  3.683   9.366   1.00 94.86 207 A 1 
ATOM 1595 C CB  . ALA A 1 207 ? 14.693  2.551   12.446  1.00 93.67 207 A 1 
ATOM 1596 N N   . ALA A 1 208 ? 13.349  4.192   10.028  1.00 94.44 208 A 1 
ATOM 1597 C CA  . ALA A 1 208 ? 12.757  4.260   8.691   1.00 94.56 208 A 1 
ATOM 1598 C C   . ALA A 1 208 ? 13.491  5.242   7.758   1.00 95.70 208 A 1 
ATOM 1599 O O   . ALA A 1 208 ? 13.664  4.956   6.573   1.00 95.70 208 A 1 
ATOM 1600 C CB  . ALA A 1 208 ? 11.277  4.626   8.845   1.00 94.04 208 A 1 
ATOM 1601 N N   . TRP A 1 209 ? 14.012  6.359   8.281   1.00 96.34 209 A 1 
ATOM 1602 C CA  . TRP A 1 209 ? 14.812  7.298   7.487   1.00 97.02 209 A 1 
ATOM 1603 C C   . TRP A 1 209 ? 16.109  6.697   6.925   1.00 97.20 209 A 1 
ATOM 1604 O O   . TRP A 1 209 ? 16.601  7.190   5.914   1.00 96.40 209 A 1 
ATOM 1605 C CB  . TRP A 1 209 ? 15.126  8.555   8.310   1.00 96.90 209 A 1 
ATOM 1606 C CG  . TRP A 1 209 ? 13.938  9.432   8.569   1.00 97.01 209 A 1 
ATOM 1607 C CD1 . TRP A 1 209 ? 13.417  9.732   9.782   1.00 95.06 209 A 1 
ATOM 1608 C CD2 . TRP A 1 209 ? 13.087  10.111  7.592   1.00 96.90 209 A 1 
ATOM 1609 N NE1 . TRP A 1 209 ? 12.308  10.543  9.628   1.00 94.63 209 A 1 
ATOM 1610 C CE2 . TRP A 1 209 ? 12.059  10.802  8.296   1.00 96.17 209 A 1 
ATOM 1611 C CE3 . TRP A 1 209 ? 13.082  10.203  6.185   1.00 95.51 209 A 1 
ATOM 1612 C CZ2 . TRP A 1 209 ? 11.069  11.545  7.635   1.00 95.35 209 A 1 
ATOM 1613 C CZ3 . TRP A 1 209 ? 12.092  10.946  5.511   1.00 94.44 209 A 1 
ATOM 1614 C CH2 . TRP A 1 209 ? 11.090  11.613  6.235   1.00 94.27 209 A 1 
ATOM 1615 N N   . ASN A 1 210 ? 16.653  5.636   7.527   1.00 96.71 210 A 1 
ATOM 1616 C CA  . ASN A 1 210 ? 17.877  4.988   7.034   1.00 96.61 210 A 1 
ATOM 1617 C C   . ASN A 1 210 ? 17.627  4.046   5.850   1.00 96.99 210 A 1 
ATOM 1618 O O   . ASN A 1 210 ? 18.584  3.633   5.206   1.00 96.19 210 A 1 
ATOM 1619 C CB  . ASN A 1 210 ? 18.558  4.220   8.177   1.00 96.19 210 A 1 
ATOM 1620 C CG  . ASN A 1 210 ? 18.930  5.115   9.338   1.00 94.55 210 A 1 
ATOM 1621 O OD1 . ASN A 1 210 ? 19.766  5.999   9.249   1.00 87.09 210 A 1 
ATOM 1622 N ND2 . ASN A 1 210 ? 18.305  4.923   10.474  1.00 86.23 210 A 1 
ATOM 1623 N N   . ILE A 1 211 ? 16.373  3.699   5.573   1.00 96.88 211 A 1 
ATOM 1624 C CA  . ILE A 1 211 ? 15.980  2.735   4.535   1.00 96.95 211 A 1 
ATOM 1625 C C   . ILE A 1 211 ? 14.944  3.310   3.560   1.00 97.27 211 A 1 
ATOM 1626 O O   . ILE A 1 211 ? 14.363  2.573   2.771   1.00 97.15 211 A 1 
ATOM 1627 C CB  . ILE A 1 211 ? 15.505  1.410   5.173   1.00 96.59 211 A 1 
ATOM 1628 C CG1 . ILE A 1 211 ? 14.305  1.657   6.112   1.00 95.59 211 A 1 
ATOM 1629 C CG2 . ILE A 1 211 ? 16.670  0.719   5.908   1.00 94.66 211 A 1 
ATOM 1630 C CD1 . ILE A 1 211 ? 13.627  0.373   6.566   1.00 93.59 211 A 1 
ATOM 1631 N N   . ALA A 1 212 ? 14.705  4.630   3.594   1.00 97.87 212 A 1 
ATOM 1632 C CA  . ALA A 1 212 ? 13.810  5.306   2.660   1.00 98.24 212 A 1 
ATOM 1633 C C   . ALA A 1 212 ? 14.318  5.149   1.216   1.00 98.33 212 A 1 
ATOM 1634 O O   . ALA A 1 212 ? 15.420  5.595   0.879   1.00 98.17 212 A 1 
ATOM 1635 C CB  . ALA A 1 212 ? 13.686  6.777   3.069   1.00 98.22 212 A 1 
ATOM 1636 N N   . ASN A 1 213 ? 13.501  4.529   0.351   1.00 98.40 213 A 1 
ATOM 1637 C CA  . ASN A 1 213 ? 13.826  4.263   -1.048  1.00 98.56 213 A 1 
ATOM 1638 C C   . ASN A 1 213 ? 13.524  5.492   -1.919  1.00 98.68 213 A 1 
ATOM 1639 O O   . ASN A 1 213 ? 12.485  5.580   -2.578  1.00 98.65 213 A 1 
ATOM 1640 C CB  . ASN A 1 213 ? 13.082  2.999   -1.501  1.00 98.45 213 A 1 
ATOM 1641 C CG  . ASN A 1 213 ? 13.490  2.541   -2.889  1.00 98.28 213 A 1 
ATOM 1642 O OD1 . ASN A 1 213 ? 14.220  3.201   -3.613  1.00 97.13 213 A 1 
ATOM 1643 N ND2 . ASN A 1 213 ? 13.024  1.382   -3.294  1.00 96.75 213 A 1 
ATOM 1644 N N   . TRP A 1 214 ? 14.440  6.460   -1.928  1.00 98.63 214 A 1 
ATOM 1645 C CA  . TRP A 1 214 ? 14.263  7.709   -2.672  1.00 98.69 214 A 1 
ATOM 1646 C C   . TRP A 1 214 ? 14.176  7.518   -4.185  1.00 98.72 214 A 1 
ATOM 1647 O O   . TRP A 1 214 ? 13.528  8.332   -4.842  1.00 98.64 214 A 1 
ATOM 1648 C CB  . TRP A 1 214 ? 15.374  8.691   -2.308  1.00 98.63 214 A 1 
ATOM 1649 C CG  . TRP A 1 214 ? 15.356  9.111   -0.873  1.00 98.56 214 A 1 
ATOM 1650 C CD1 . TRP A 1 214 ? 16.354  8.924   0.020   1.00 98.17 214 A 1 
ATOM 1651 C CD2 . TRP A 1 214 ? 14.261  9.732   -0.130  1.00 98.45 214 A 1 
ATOM 1652 N NE1 . TRP A 1 214 ? 15.963  9.385   1.259   1.00 97.85 214 A 1 
ATOM 1653 C CE2 . TRP A 1 214 ? 14.674  9.878   1.226   1.00 98.05 214 A 1 
ATOM 1654 C CE3 . TRP A 1 214 ? 12.958  10.163  -0.463  1.00 98.01 214 A 1 
ATOM 1655 C CZ2 . TRP A 1 214 ? 13.827  10.412  2.211   1.00 97.37 214 A 1 
ATOM 1656 C CZ3 . TRP A 1 214 ? 12.101  10.702  0.519   1.00 97.47 214 A 1 
ATOM 1657 C CH2 . TRP A 1 214 ? 12.535  10.821  1.852   1.00 97.06 214 A 1 
ATOM 1658 N N   . GLU A 1 215 ? 14.751  6.453   -4.731  1.00 98.55 215 A 1 
ATOM 1659 C CA  . GLU A 1 215 ? 14.608  6.118   -6.151  1.00 98.41 215 A 1 
ATOM 1660 C C   . GLU A 1 215 ? 13.153  5.765   -6.481  1.00 98.56 215 A 1 
ATOM 1661 O O   . GLU A 1 215 ? 12.566  6.339   -7.398  1.00 98.43 215 A 1 
ATOM 1662 C CB  . GLU A 1 215 ? 15.565  4.968   -6.503  1.00 97.91 215 A 1 
ATOM 1663 C CG  . GLU A 1 215 ? 15.561  4.679   -8.014  1.00 85.46 215 A 1 
ATOM 1664 C CD  . GLU A 1 215 ? 16.468  3.504   -8.418  1.00 81.91 215 A 1 
ATOM 1665 O OE1 . GLU A 1 215 ? 16.386  3.130   -9.612  1.00 73.40 215 A 1 
ATOM 1666 O OE2 . GLU A 1 215 ? 17.213  2.984   -7.555  1.00 75.68 215 A 1 
ATOM 1667 N N   . ASN A 1 216 ? 12.516  4.899   -5.684  1.00 98.54 216 A 1 
ATOM 1668 C CA  . ASN A 1 216 ? 11.095  4.573   -5.835  1.00 98.55 216 A 1 
ATOM 1669 C C   . ASN A 1 216 ? 10.203  5.811   -5.658  1.00 98.67 216 A 1 
ATOM 1670 O O   . ASN A 1 216 ? 9.278   6.028   -6.443  1.00 98.63 216 A 1 
ATOM 1671 C CB  . ASN A 1 216 ? 10.724  3.480   -4.824  1.00 98.40 216 A 1 
ATOM 1672 C CG  . ASN A 1 216 ? 9.258   3.106   -4.925  1.00 97.92 216 A 1 
ATOM 1673 O OD1 . ASN A 1 216 ? 8.405   3.579   -4.190  1.00 93.77 216 A 1 
ATOM 1674 N ND2 . ASN A 1 216 ? 8.916   2.260   -5.863  1.00 93.55 216 A 1 
ATOM 1675 N N   . VAL A 1 217 ? 10.484  6.653   -4.658  1.00 98.68 217 A 1 
ATOM 1676 C CA  . VAL A 1 217 ? 9.718   7.885   -4.416  1.00 98.77 217 A 1 
ATOM 1677 C C   . VAL A 1 217 ? 9.858   8.866   -5.587  1.00 98.78 217 A 1 
ATOM 1678 O O   . VAL A 1 217 ? 8.863   9.468   -5.991  1.00 98.77 217 A 1 
ATOM 1679 C CB  . VAL A 1 217 ? 10.123  8.540   -3.083  1.00 98.78 217 A 1 
ATOM 1680 C CG1 . VAL A 1 217 ? 9.281   9.790   -2.788  1.00 98.46 217 A 1 
ATOM 1681 C CG2 . VAL A 1 217 ? 9.917   7.592   -1.895  1.00 98.41 217 A 1 
ATOM 1682 N N   . ALA A 1 218 ? 11.050  8.996   -6.176  1.00 98.79 218 A 1 
ATOM 1683 C CA  . ALA A 1 218 ? 11.287  9.842   -7.349  1.00 98.78 218 A 1 
ATOM 1684 C C   . ALA A 1 218 ? 10.523  9.339   -8.585  1.00 98.74 218 A 1 
ATOM 1685 O O   . ALA A 1 218 ? 9.845   10.130  -9.240  1.00 98.67 218 A 1 
ATOM 1686 C CB  . ALA A 1 218 ? 12.796  9.928   -7.604  1.00 98.74 218 A 1 
ATOM 1687 N N   . GLN A 1 219 ? 10.526  8.025   -8.851  1.00 98.73 219 A 1 
ATOM 1688 C CA  . GLN A 1 219 ? 9.746   7.412   -9.938  1.00 98.60 219 A 1 
ATOM 1689 C C   . GLN A 1 219 ? 8.234   7.632   -9.751  1.00 98.62 219 A 1 
ATOM 1690 O O   . GLN A 1 219 ? 7.514   7.953   -10.702 1.00 98.44 219 A 1 
ATOM 1691 C CB  . GLN A 1 219 ? 10.039  5.904   -9.982  1.00 98.32 219 A 1 
ATOM 1692 C CG  . GLN A 1 219 ? 11.461  5.568   -10.465 1.00 85.97 219 A 1 
ATOM 1693 C CD  . GLN A 1 219 ? 11.799  4.087   -10.289 1.00 84.39 219 A 1 
ATOM 1694 O OE1 . GLN A 1 219 ? 10.973  3.261   -9.920  1.00 77.05 219 A 1 
ATOM 1695 N NE2 . GLN A 1 219 ? 13.026  3.690   -10.539 1.00 73.48 219 A 1 
ATOM 1696 N N   . ARG A 1 220 ? 7.735   7.504   -8.510  1.00 98.54 220 A 1 
ATOM 1697 C CA  . ARG A 1 220 ? 6.336   7.810   -8.177  1.00 98.53 220 A 1 
ATOM 1698 C C   . ARG A 1 220 ? 6.011   9.280   -8.402  1.00 98.55 220 A 1 
ATOM 1699 O O   . ARG A 1 220 ? 4.947   9.582   -8.934  1.00 98.34 220 A 1 
ATOM 1700 C CB  . ARG A 1 220 ? 6.033   7.427   -6.721  1.00 98.32 220 A 1 
ATOM 1701 C CG  . ARG A 1 220 ? 5.959   5.910   -6.530  1.00 96.45 220 A 1 
ATOM 1702 C CD  . ARG A 1 220 ? 5.736   5.575   -5.043  1.00 95.87 220 A 1 
ATOM 1703 N NE  . ARG A 1 220 ? 5.656   4.122   -4.835  1.00 93.28 220 A 1 
ATOM 1704 C CZ  . ARG A 1 220 ? 4.635   3.337   -5.134  1.00 92.99 220 A 1 
ATOM 1705 N NH1 . ARG A 1 220 ? 3.502   3.794   -5.584  1.00 86.25 220 A 1 
ATOM 1706 N NH2 . ARG A 1 220 ? 4.751   2.055   -4.982  1.00 87.21 220 A 1 
ATOM 1707 N N   . PHE A 1 221 ? 6.905   10.191  -8.018  1.00 98.52 221 A 1 
ATOM 1708 C CA  . PHE A 1 221 ? 6.733   11.632  -8.206  1.00 98.50 221 A 1 
ATOM 1709 C C   . PHE A 1 221 ? 6.651   12.017  -9.686  1.00 98.24 221 A 1 
ATOM 1710 O O   . PHE A 1 221 ? 5.703   12.698  -10.083 1.00 97.97 221 A 1 
ATOM 1711 C CB  . PHE A 1 221 ? 7.877   12.371  -7.503  1.00 98.53 221 A 1 
ATOM 1712 C CG  . PHE A 1 221 ? 7.883   13.870  -7.730  1.00 98.54 221 A 1 
ATOM 1713 C CD1 . PHE A 1 221 ? 9.035   14.501  -8.245  1.00 98.07 221 A 1 
ATOM 1714 C CD2 . PHE A 1 221 ? 6.748   14.638  -7.411  1.00 98.23 221 A 1 
ATOM 1715 C CE1 . PHE A 1 221 ? 9.054   15.895  -8.412  1.00 97.92 221 A 1 
ATOM 1716 C CE2 . PHE A 1 221 ? 6.769   16.032  -7.586  1.00 97.89 221 A 1 
ATOM 1717 C CZ  . PHE A 1 221 ? 7.923   16.662  -8.078  1.00 98.00 221 A 1 
ATOM 1718 N N   . GLU A 1 222 ? 7.586   11.532  -10.511 1.00 98.14 222 A 1 
ATOM 1719 C CA  . GLU A 1 222 ? 7.571   11.728  -11.965 1.00 97.85 222 A 1 
ATOM 1720 C C   . GLU A 1 222 ? 6.264   11.204  -12.571 1.00 97.47 222 A 1 
ATOM 1721 O O   . GLU A 1 222 ? 5.513   11.960  -13.197 1.00 97.08 222 A 1 
ATOM 1722 C CB  . GLU A 1 222 ? 8.803   11.027  -12.560 1.00 97.72 222 A 1 
ATOM 1723 C CG  . GLU A 1 222 ? 8.908   11.191  -14.086 1.00 89.31 222 A 1 
ATOM 1724 C CD  . GLU A 1 222 ? 10.200  10.566  -14.656 1.00 85.37 222 A 1 
ATOM 1725 O OE1 . GLU A 1 222 ? 10.604  10.982  -15.760 1.00 76.25 222 A 1 
ATOM 1726 O OE2 . GLU A 1 222 ? 10.792  9.694   -13.975 1.00 79.49 222 A 1 
ATOM 1727 N N   . THR A 1 223 ? 5.913   9.946   -12.278 1.00 97.67 223 A 1 
ATOM 1728 C CA  . THR A 1 223 ? 4.682   9.313   -12.774 1.00 97.23 223 A 1 
ATOM 1729 C C   . THR A 1 223 ? 3.435   10.094  -12.350 1.00 96.74 223 A 1 
ATOM 1730 O O   . THR A 1 223 ? 2.549   10.344  -13.169 1.00 95.98 223 A 1 
ATOM 1731 C CB  . THR A 1 223 ? 4.571   7.869   -12.267 1.00 97.11 223 A 1 
ATOM 1732 O OG1 . THR A 1 223 ? 5.685   7.111   -12.670 1.00 95.58 223 A 1 
ATOM 1733 C CG2 . THR A 1 223 ? 3.340   7.145   -12.818 1.00 95.15 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? 3.343   10.511  -11.084 1.00 97.27 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? 2.202   11.262  -10.569 1.00 96.94 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? 2.042   12.603  -11.294 1.00 96.29 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? 0.943   12.927  -11.742 1.00 95.65 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? 2.363   11.446  -9.056  1.00 97.17 224 A 1 
ATOM 1739 N N   . ARG A 1 225 ? 3.126   13.360  -11.479 1.00 96.46 225 A 1 
ATOM 1740 C CA  . ARG A 1 225 ? 3.106   14.638  -12.204 1.00 95.60 225 A 1 
ATOM 1741 C C   . ARG A 1 225 ? 2.665   14.478  -13.656 1.00 94.99 225 A 1 
ATOM 1742 O O   . ARG A 1 225 ? 1.839   15.251  -14.132 1.00 93.76 225 A 1 
ATOM 1743 C CB  . ARG A 1 225 ? 4.491   15.286  -12.150 1.00 94.39 225 A 1 
ATOM 1744 C CG  . ARG A 1 225 ? 4.802   15.868  -10.768 1.00 89.27 225 A 1 
ATOM 1745 C CD  . ARG A 1 225 ? 6.244   16.373  -10.700 1.00 89.77 225 A 1 
ATOM 1746 N NE  . ARG A 1 225 ? 6.495   17.507  -11.614 1.00 85.18 225 A 1 
ATOM 1747 C CZ  . ARG A 1 225 ? 7.689   17.861  -12.080 1.00 84.99 225 A 1 
ATOM 1748 N NH1 . ARG A 1 225 ? 8.780   17.265  -11.716 1.00 76.10 225 A 1 
ATOM 1749 N NH2 . ARG A 1 225 ? 7.814   18.823  -12.940 1.00 73.18 225 A 1 
ATOM 1750 N N   . GLU A 1 226 ? 3.190   13.467  -14.352 1.00 94.10 226 A 1 
ATOM 1751 C CA  . GLU A 1 226 ? 2.884   13.241  -15.764 1.00 93.18 226 A 1 
ATOM 1752 C C   . GLU A 1 226 ? 1.463   12.712  -15.994 1.00 92.58 226 A 1 
ATOM 1753 O O   . GLU A 1 226 ? 0.779   13.133  -16.923 1.00 90.91 226 A 1 
ATOM 1754 C CB  . GLU A 1 226 ? 3.856   12.223  -16.351 1.00 92.93 226 A 1 
ATOM 1755 C CG  . GLU A 1 226 ? 5.292   12.733  -16.501 1.00 87.63 226 A 1 
ATOM 1756 C CD  . GLU A 1 226 ? 6.141   11.738  -17.305 1.00 83.80 226 A 1 
ATOM 1757 O OE1 . GLU A 1 226 ? 7.236   12.149  -17.722 1.00 78.04 226 A 1 
ATOM 1758 O OE2 . GLU A 1 226 ? 5.617   10.630  -17.629 1.00 79.75 226 A 1 
ATOM 1759 N N   . LYS A 1 227 ? 1.019   11.751  -15.175 1.00 93.67 227 A 1 
ATOM 1760 C CA  . LYS A 1 227 ? -0.196  10.970  -15.460 1.00 92.25 227 A 1 
ATOM 1761 C C   . LYS A 1 227 ? -1.463  11.551  -14.840 1.00 91.64 227 A 1 
ATOM 1762 O O   . LYS A 1 227 ? -2.549  11.136  -15.229 1.00 90.01 227 A 1 
ATOM 1763 C CB  . LYS A 1 227 ? -0.002  9.500   -15.055 1.00 93.14 227 A 1 
ATOM 1764 C CG  . LYS A 1 227 ? 1.206   8.791   -15.701 1.00 93.18 227 A 1 
ATOM 1765 C CD  . LYS A 1 227 ? 1.254   8.886   -17.230 1.00 89.41 227 A 1 
ATOM 1766 C CE  . LYS A 1 227 ? 2.503   8.146   -17.726 1.00 87.99 227 A 1 
ATOM 1767 N NZ  . LYS A 1 227 ? 2.911   8.594   -19.076 1.00 79.69 227 A 1 
ATOM 1768 N N   . THR A 1 228 ? -1.352  12.494  -13.911 1.00 92.38 228 A 1 
ATOM 1769 C CA  . THR A 1 228 ? -2.527  13.096  -13.255 1.00 90.90 228 A 1 
ATOM 1770 C C   . THR A 1 228 ? -2.904  14.471  -13.795 1.00 89.46 228 A 1 
ATOM 1771 O O   . THR A 1 228 ? -3.937  15.026  -13.407 1.00 88.42 228 A 1 
ATOM 1772 C CB  . THR A 1 228 ? -2.379  13.136  -11.733 1.00 91.63 228 A 1 
ATOM 1773 O OG1 . THR A 1 228 ? -1.357  14.020  -11.351 1.00 91.02 228 A 1 
ATOM 1774 C CG2 . THR A 1 228 ? -2.091  11.757  -11.143 1.00 90.20 228 A 1 
ATOM 1775 N N   . THR A 1 229 ? -2.120  15.034  -14.716 1.00 87.47 229 A 1 
ATOM 1776 C CA  . THR A 1 229 ? -2.445  16.307  -15.371 1.00 86.22 229 A 1 
ATOM 1777 C C   . THR A 1 229 ? -3.781  16.197  -16.107 1.00 85.81 229 A 1 
ATOM 1778 O O   . THR A 1 229 ? -3.942  15.366  -16.997 1.00 82.66 229 A 1 
ATOM 1779 C CB  . THR A 1 229 ? -1.333  16.728  -16.339 1.00 83.66 229 A 1 
ATOM 1780 O OG1 . THR A 1 229 ? -0.144  16.921  -15.617 1.00 76.80 229 A 1 
ATOM 1781 C CG2 . THR A 1 229 ? -1.643  18.055  -17.035 1.00 75.08 229 A 1 
ATOM 1782 N N   . GLY A 1 230 ? -4.761  17.023  -15.732 1.00 85.21 230 A 1 
ATOM 1783 C CA  . GLY A 1 230 ? -6.108  17.020  -16.317 1.00 85.22 230 A 1 
ATOM 1784 C C   . GLY A 1 230 ? -7.003  15.842  -15.905 1.00 86.63 230 A 1 
ATOM 1785 O O   . GLY A 1 230 ? -8.137  15.770  -16.369 1.00 83.83 230 A 1 
ATOM 1786 N N   . LEU A 1 231 ? -6.549  14.932  -15.034 1.00 86.49 231 A 1 
ATOM 1787 C CA  . LEU A 1 231 ? -7.336  13.762  -14.614 1.00 86.91 231 A 1 
ATOM 1788 C C   . LEU A 1 231 ? -8.530  14.142  -13.724 1.00 86.22 231 A 1 
ATOM 1789 O O   . LEU A 1 231 ? -9.611  13.578  -13.871 1.00 83.82 231 A 1 
ATOM 1790 C CB  . LEU A 1 231 ? -6.395  12.774  -13.894 1.00 86.15 231 A 1 
ATOM 1791 C CG  . LEU A 1 231 ? -7.068  11.473  -13.415 1.00 81.62 231 A 1 
ATOM 1792 C CD1 . LEU A 1 231 ? -7.601  10.644  -14.582 1.00 79.33 231 A 1 
ATOM 1793 C CD2 . LEU A 1 231 ? -6.058  10.627  -12.645 1.00 79.59 231 A 1 
ATOM 1794 N N   . LEU A 1 232 ? -8.334  15.087  -12.798 1.00 85.27 232 A 1 
ATOM 1795 C CA  . LEU A 1 232 ? -9.362  15.480  -11.822 1.00 85.72 232 A 1 
ATOM 1796 C C   . LEU A 1 232 ? -10.174 16.698  -12.266 1.00 84.33 232 A 1 
ATOM 1797 O O   . LEU A 1 232 ? -11.323 16.865  -11.855 1.00 81.00 232 A 1 
ATOM 1798 C CB  . LEU A 1 232 ? -8.697  15.749  -10.462 1.00 85.94 232 A 1 
ATOM 1799 C CG  . LEU A 1 232 ? -7.942  14.555  -9.855  1.00 85.88 232 A 1 
ATOM 1800 C CD1 . LEU A 1 232 ? -7.342  14.986  -8.520  1.00 83.09 232 A 1 
ATOM 1801 C CD2 . LEU A 1 232 ? -8.847  13.347  -9.614  1.00 83.04 232 A 1 
ATOM 1802 N N   . VAL A 1 233 ? -9.584  17.562  -13.096 1.00 82.40 233 A 1 
ATOM 1803 C CA  . VAL A 1 233 ? -10.203 18.790  -13.608 1.00 81.78 233 A 1 
ATOM 1804 C C   . VAL A 1 233 ? -10.237 18.705  -15.130 1.00 79.96 233 A 1 
ATOM 1805 O O   . VAL A 1 233 ? -9.233  18.944  -15.798 1.00 76.68 233 A 1 
ATOM 1806 C CB  . VAL A 1 233 ? -9.462  20.042  -13.109 1.00 79.69 233 A 1 
ATOM 1807 C CG1 . VAL A 1 233 ? -10.198 21.310  -13.549 1.00 74.07 233 A 1 
ATOM 1808 C CG2 . VAL A 1 233 ? -9.364  20.074  -11.576 1.00 74.06 233 A 1 
ATOM 1809 N N   . LEU A 1 234 ? -11.397 18.316  -15.676 1.00 76.65 234 A 1 
ATOM 1810 C CA  . LEU A 1 234 ? -11.601 18.055  -17.112 1.00 75.04 234 A 1 
ATOM 1811 C C   . LEU A 1 234 ? -11.990 19.299  -17.935 1.00 70.84 234 A 1 
ATOM 1812 O O   . LEU A 1 234 ? -12.288 19.172  -19.124 1.00 65.78 234 A 1 
ATOM 1813 C CB  . LEU A 1 234 ? -12.651 16.938  -17.272 1.00 74.26 234 A 1 
ATOM 1814 C CG  . LEU A 1 234 ? -12.302 15.588  -16.612 1.00 71.58 234 A 1 
ATOM 1815 C CD1 . LEU A 1 234 ? -13.452 14.606  -16.846 1.00 68.96 234 A 1 
ATOM 1816 C CD2 . LEU A 1 234 ? -11.026 14.973  -17.191 1.00 69.17 234 A 1 
ATOM 1817 N N   . SER A 1 235 ? -12.072 20.471  -17.293 1.00 65.75 235 A 1 
ATOM 1818 C CA  . SER A 1 235 ? -12.503 21.742  -17.906 1.00 62.71 235 A 1 
ATOM 1819 C C   . SER A 1 235 ? -11.382 22.500  -18.596 1.00 56.49 235 A 1 
ATOM 1820 O O   . SER A 1 235 ? -10.284 22.565  -18.009 1.00 50.37 235 A 1 
ATOM 1821 C CB  . SER A 1 235 ? -13.120 22.636  -16.840 1.00 56.66 235 A 1 
ATOM 1822 O OG  . SER A 1 235 ? -12.131 22.890  -15.870 1.00 53.09 235 A 1 
ATOM 1823 O OXT . SER A 1 235 ? -11.691 23.061  -19.681 1.00 53.10 235 A 1 
#
